PUBCHEM-ZINC03677618 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -1.7890 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.3710 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.3710 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.3520 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.3380 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.3420 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.3530 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.5790 5.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.3220 6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.2600 7.9150 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.6030 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.5700 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.1310 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.3000 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.3040 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.3660 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.1560 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.7710 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.3480 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END