PUBCHEM-ZINC06138656 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7620 -0.6440 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.9310 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.2830 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.5150 5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.0190 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.4530 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.2860 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -5.6380 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.9250 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -7.3410 1.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -8.8180 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -9.2430 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -10.3710 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -10.8270 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -11.9700 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -12.6890 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -12.2680 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -11.1050 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -10.6060 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -11.1950 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -9.4710 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -8.9570 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -9.3470 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -8.8390 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -7.9430 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -7.5520 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -8.0520 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -6.4270 -2.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3940 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.1680 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.7900 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.7850 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.7430 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.4290 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.4700 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.9680 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.1400 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.0990 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -5.7840 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.8260 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.7790 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -7.7370 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -10.2780 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -12.3200 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -13.5900 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -12.8330 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -10.0480 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -9.1430 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -7.5480 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -7.7430 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END