PUBCHEM-ZINC05929780 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5250 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 0.3070 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.2840 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8680 -1.0850 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6700 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 0.2840 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4770 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.5970 -1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.4920 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.5780 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.7610 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.8550 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.7700 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.5990 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.3090 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.7250 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.2990 -1.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.0680 -4.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.3830 -2.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.6870 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.4110 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.2740 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -3.6180 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.0990 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.9990 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END