PUBCHEM-ZINC02917030 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.5580 1.6190 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.2420 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.5250 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.1050 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.4960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.2490 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.1720 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.5160 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.9970 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.7290 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.0760 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.1110 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.8400 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.2730 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.1770 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.0470 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.9870 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -4.2090 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -5.4010 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -5.7090 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -6.4410 0.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.1500 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.7230 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -1.6790 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -1.0580 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.4810 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.5290 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 0.2550 4.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.2070 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.2450 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.4820 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.3270 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.3400 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.9250 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.2380 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.2070 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.3470 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -0.9950 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -2.8620 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.5170 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 3.9140 0.8460 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 40 41 1 0 0 0 0 M END