PUBCHEM-ZINC03756696 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0530 1.8100 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0040 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.3800 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7070 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.0030 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9730 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.3560 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.6490 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.2900 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.2330 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.5180 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.9280 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.3130 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.6380 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.6140 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.2750 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.9160 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.5520 -5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.5110 -5.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.5600 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.2880 -8.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.1800 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.1780 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.1620 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.5040 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.0330 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.1560 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.6780 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.7910 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.5650 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.9350 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.6580 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.8460 -7.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.5160 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END