INDOFINE-ZINC04349031 MOE2007 3D Structure written by MMmdl. 68 72 0 0 1 0 0 0 0 0999 V2000 -3.3050 11.8660 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 13.2360 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 13.9090 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 13.2020 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 11.8310 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 11.1500 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 9.6820 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 9.0480 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 7.6390 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 7.0370 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 6.9280 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 5.5350 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 4.9050 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 5.6510 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 7.0300 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 7.6800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 9.0220 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 5.0230 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.6000 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4090 3.3240 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.0860 -3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 3.3960 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.5570 -3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 1.1810 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.9980 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 1.2660 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5930 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 1.2900 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.0180 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.4250 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.1490 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 3.6210 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 4.8640 -5.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 4.7630 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 5.2900 -6.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4970 4.5780 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 6.6730 -6.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 7.1190 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 5.8920 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 7.6420 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 8.9370 -6.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 6.5480 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 5.4050 -7.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 4.8080 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 15.2600 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 11.3440 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 13.7900 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 13.7290 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 11.2820 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 9.6150 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 3.8310 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 7.5980 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.2620 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.8460 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.1900 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 7.5430 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 7.8380 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 7.7020 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 7.2850 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 9.6040 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 7.3880 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 4.5790 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 4.5150 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 15.7340 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 41 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 45 1 0 0 0 0 39 40 1 0 0 0 0 39 42 1 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 42 43 1 0 0 0 0 42 62 1 0 0 0 0 42 63 1 0 0 0 0 43 64 1 0 0 0 0 44 65 1 0 0 0 0 45 66 1 0 0 0 0 46 67 1 0 0 0 0 47 68 1 0 0 0 0 M END