PUBCHEM-ZINC06416766 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.4540 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0230 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -0.0700 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.6760 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.4690 0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.6060 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -2.2410 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.7910 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.6870 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.0360 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.5570 -1.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.0870 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -4.6580 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.6800 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.2850 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.1340 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.2090 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.2850 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -6.4190 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -5.0050 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -6.1290 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4280 -7.1060 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -5.9530 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -4.9430 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -5.3900 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -6.0940 -1.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.9290 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.0270 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5560 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.3340 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3970 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.9040 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.0380 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -6.9130 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -5.6280 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -4.8930 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -3.9370 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -6.1700 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -4.5600 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.1380 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.4780 2.5780 O 0 5 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 11 -1 M CHG 1 41 -1 M END