INDOFINE-ZINC04349595 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 6.7460 10.6840 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 9.4340 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 9.5090 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 8.2370 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 7.0770 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 5.8140 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2590 5.7620 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 4.5800 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3600 4.5250 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 3.3240 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7600 2.4470 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 3.4480 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8340 2.5840 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 4.7250 0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2040 4.8410 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 5.8520 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 4.6380 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 5.5380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 6.7350 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 6.9840 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 7.6610 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 8.8640 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 9.7100 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 9.3690 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 8.1800 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 7.3180 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 6.1580 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 5.3000 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 4.0550 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.0970 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.9320 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.7150 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.6650 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.8280 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.4710 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.5690 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 10.2070 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 9.1960 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 3.5120 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.1960 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 4.6730 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 10.8900 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 10.5430 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 11.5230 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 7.0040 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 7.1780 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 10.6390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 7.9260 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.0420 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.9660 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.7910 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.0290 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.1410 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 10.0400 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 8.8820 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 3.5960 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 2.4230 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 3.9240 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 39 56 1 0 0 0 0 40 57 1 0 0 0 0 41 58 1 0 0 0 0 M END