PUBCHEM-ZINC01848642 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.2870 1.5710 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.1340 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.4470 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.1960 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.7590 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.5350 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.0370 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.8130 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8980 -4.5110 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.3130 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.5260 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -4.8380 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -3.9970 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -4.3370 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -6.3020 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -6.0280 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.9330 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -8.0690 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -8.3420 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -7.4820 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -9.7990 3.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.7190 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.9060 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 2.2220 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.6080 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.0970 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.5160 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.1300 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.5100 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.4120 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.8440 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8460 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.0190 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.0150 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.2550 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3000 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.3170 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.2720 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.6340 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -6.8600 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.5120 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.5630 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -3.6740 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.7310 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -8.7660 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -7.7080 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.9030 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -1.9630 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.3650 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.3170 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -5.4410 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 43 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END