PUBCHEM-ZINC01842746 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.7560 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.2590 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 0.0600 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.0570 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7040 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.0220 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.7010 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.0630 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2550 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6410 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -0.5030 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.0450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.8170 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.1620 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.0070 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.4990 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.1610 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.3450 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6780 -2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1000 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.6620 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2800 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.5380 -4.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.6250 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.6520 -5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.9530 -4.9370 N 0 5 0 0 0 0 0 0 0 0 0 0 1.6630 -6.5400 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.6340 -1.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.3700 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.0320 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.0320 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.9710 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5220 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.9460 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.1880 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.7510 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.4750 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.5670 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.7540 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.5030 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END