PUBCHEM-ZINC05665112 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8220 -1.0880 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.2470 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.7140 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0690 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.6000 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.6620 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.8400 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.9120 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.8120 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.1460 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.8410 2.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2660 1.3340 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.4860 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.2040 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.6480 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.8330 1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.6190 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -4.4910 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.4590 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.5000 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.3590 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -4.3330 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.0340 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.1360 -0.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.4070 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0590 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6830 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.7380 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.2850 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.0100 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.5330 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.7020 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.4440 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.4500 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.4610 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.1240 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 2.4650 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.0240 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -5.0410 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.8780 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -3.7310 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.7460 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.4220 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.0830 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 11 1 M END