PUBCHEM-ZINC00844806 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7310 0.7370 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.7190 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.5000 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8450 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.3250 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5430 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.2630 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.0750 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.3010 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2840 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.5220 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.7690 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.7810 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.5530 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.5510 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -3.7530 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.6670 1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.0400 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.6910 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.0460 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.7570 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.1150 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.7580 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.1270 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.9260 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.8250 2.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.8400 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.2920 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.1340 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.9840 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.0880 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.2690 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.1710 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.9710 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.8440 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.9900 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.5770 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.2900 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.1380 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.5520 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.8160 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.6740 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.7150 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.3010 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.3720 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END