PUBCHEM-ZINC03874814 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.9370 -1.3270 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.2100 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.2580 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 0.6570 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.3630 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.8300 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.4380 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.0250 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 2.0040 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.6110 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 3.5560 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.9040 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.2350 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.2980 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.7640 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 4.7120 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 4.7920 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 3.3820 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 4.6000 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 2.8640 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 4.1840 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.7450 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 4.6530 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 4.2170 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.8780 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.9710 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.4020 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.2920 3.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.8170 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.3790 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8680 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.7940 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5870 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0370 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.4010 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.2300 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9050 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.4840 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3630 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.0380 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.8470 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 5.3060 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.5980 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 5.3830 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 4.3150 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 4.9680 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 2.5790 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 3.6480 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 1.9960 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 4.9280 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 5.6980 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 4.9220 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 2.5400 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.6950 2.8050 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 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 M END