PUBCHEM-ZINC00367100 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.8240 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.3570 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8480 -0.8570 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.8620 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.5940 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.0080 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.7290 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.0490 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.8360 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.1050 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.6300 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.8910 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.5780 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.0800 3.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.1650 3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.6030 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9060 -1.5740 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.1180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6760 1.3380 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.6800 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.2120 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.0650 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.4390 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.6370 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.3120 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.2580 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.6780 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.0540 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.6760 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.0960 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.3020 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.8300 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 40 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END