PUBCHEM-ZINC01527103 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4990 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -0.0660 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0010 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6060 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.9810 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.7620 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.1480 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7710 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.2410 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.0370 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.7110 -1.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.1650 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.8700 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.9950 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -10.3510 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -10.8110 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -9.7100 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.5780 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.2420 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -7.0070 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9030 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8900 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3630 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3760 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.4330 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.0080 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.5110 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0000 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.4520 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.7480 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.2940 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.7070 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -10.9630 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -11.8470 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -9.7370 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.4280 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M END