PUBCHEM-ZINC00251656 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.3090 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.6250 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -0.2100 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.1150 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -0.6740 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 0.6630 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 1.5670 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 1.1510 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 2.0160 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.6340 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 2.8070 -1.8040 Cl 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 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.6450 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.6550 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -2.1540 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -1.3710 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 0.9880 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 2.6000 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7310 -1.5800 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 5 1 0 0 0 0 3 33 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 33 34 1 0 0 0 0 M END