PUBCHEM-ZINC00732703 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.6270 -2.3520 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8500 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.2360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9200 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.1630 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.9760 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.2920 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.2820 -4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.9560 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.5220 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.1770 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.7480 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.6660 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.0110 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.4400 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.1280 -10.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.5170 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -9.8410 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -10.7010 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -9.2530 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.0350 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.8760 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.5090 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.6630 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5580 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.4320 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.2840 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.6580 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.0210 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.2570 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.1670 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.9320 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -10.0290 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -10.7270 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.9980 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -10.4700 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -11.5860 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.8890 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.4100 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -10.1390 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -9.0220 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END