INDOFINE-ZINC04349782 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 9.6720 4.2390 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 4.6320 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 3.6800 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 2.3290 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 1.9290 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 2.8830 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 2.4570 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.5610 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 1.1510 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.5850 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.1170 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.5730 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.4940 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 2.9690 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 2.5160 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 2.9960 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 3.8030 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.8670 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.1130 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.6170 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 2.7060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 3 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 -0.7230 1.5810 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7270 1.1610 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1310 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 0.0420 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6600 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 2.7500 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.1880 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.1650 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.7520 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.6490 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.0080 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5600 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 4.0700 -4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 4.9810 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 5.6830 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 1.5900 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 0.8780 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 1.1650 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.3980 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.8380 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 3.4660 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.4500 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0800 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.4810 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.3540 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.3630 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.2850 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 4.2050 -5.5210 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END