PUBCHEM-ZINC00956705 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1350 -0.0190 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.4630 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.0690 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.8190 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.3020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.8990 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.2460 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.3060 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.7950 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8110 -0.3620 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.2510 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.0600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -4.2630 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.5870 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.2580 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.9760 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -0.4850 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 0.7260 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 1.4450 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 0.9500 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 1.8490 -0.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 1.3440 4.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.0720 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.7500 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.6370 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.0070 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.7150 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 5.0760 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 5.6830 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9180 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.6220 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.2960 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.1500 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.4450 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.9880 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.2710 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.6210 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.2240 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.9210 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.0460 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 2.3910 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.0890 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.2110 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 5.6520 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 6.7440 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 5.3870 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END