PUBCHEM-ZINC05853795 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8450 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2860 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.5930 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.4550 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.0130 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7130 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.1420 -0.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.0550 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.4950 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.9690 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -6.6120 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.1040 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.7990 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.9730 7.0770 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.6990 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.0210 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.7770 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.8040 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -6.9520 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.5390 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.1840 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.4370 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.7540 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.3340 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END