INDOFINE-ZINC01690866 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -4.3340 9.5300 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 8.3900 8.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 7.9550 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 8.6140 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 8.1770 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 7.0680 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 6.4070 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 6.8480 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 6.2050 7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 5.0780 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 6.5990 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 7.5090 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 7.0740 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 7.8600 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 5.6380 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 5.1200 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.7660 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.9230 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.4270 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 4.7840 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 5.2900 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.5940 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.1360 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 5.9440 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 8.8240 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 9.2860 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 9.7720 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 9.3090 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 10.3790 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 9.4710 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 8.6920 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 5.5520 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 4.6580 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 5.3930 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 4.3230 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.3600 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.7620 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.0580 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.6320 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.3680 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 6.0510 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 9.1290 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 8.7340 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 10.3490 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END