PUBCHEM-ZINC01853826 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3540 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.1530 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.5030 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0440 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.2460 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.9080 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.2350 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.7550 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.6120 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.0060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.7440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.1220 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.7680 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.0370 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.6580 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.8620 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.5370 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -4.8530 0.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8690 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.5080 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3500 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.0670 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.1020 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.2400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.6960 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.8460 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.4530 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.9440 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.0240 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0990 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.4300 4.4000 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END