PUBCHEM-ZINC00827242 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4630 0.7880 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.3390 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.7650 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.3670 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.9180 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3390 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.9510 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.1780 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.0330 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.8020 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.1920 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.7690 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.9720 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -0.5930 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.0030 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.7260 -0.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -2.7070 -0.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -4.5230 -0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -4.8150 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.0470 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -4.9860 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -4.8020 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -5.2950 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -5.1060 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -4.4270 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.9650 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.1650 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.2410 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.2190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.1960 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7980 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.7680 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.9120 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.8150 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 0.0220 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -5.3850 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -5.8190 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -5.4770 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.2620 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.4360 -4.0570 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END