PUBCHEM-ZINC06258104 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5200 0.7070 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.6530 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.0900 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.1580 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.2250 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6390 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.1560 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.6800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.3070 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.5570 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.6370 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 3.8570 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 4.0650 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 4.3900 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 4.7820 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 4.8500 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 4.5250 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 4.1270 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 5.3440 5.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 4.0380 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.9160 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 5.2240 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 6.6540 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 5.8180 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.0270 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.3730 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.1480 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.6900 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.3680 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.0550 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.3370 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 5.0360 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 4.5770 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 3.8680 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 4.8260 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.0910 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 3.3790 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 3.3500 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 5.0820 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 5.7570 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 6.7750 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 7.6370 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 5.9890 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 6.1480 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.3660 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 6.0420 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 5.4860 -0.2020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END