PUBCHEM-ZINC06381148 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 -2.5870 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.8910 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.3940 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.5940 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.2920 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.7860 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.4590 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.8470 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.4730 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5490 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.5180 -1.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5580 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.0840 -1.2640 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.9550 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -3.9850 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -5.2280 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.3630 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.1240 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.2570 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.5170 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.3850 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.4360 -2.1100 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END