PUBCHEM-ZINC02047503 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1040 1.4140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.0330 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.7030 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.0980 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.8160 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.1400 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6940 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0850 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.8640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.3940 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0680 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.2190 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.6960 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.0150 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.3530 -2.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.2080 -2.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7440 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0220 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.7110 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0570 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0040 4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6820 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1010 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.7730 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0250 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.6060 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.9360 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.9690 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.8280 7.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9320 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.6920 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.6940 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.8830 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.4790 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.7470 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.8180 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.8100 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.9630 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.8760 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3220 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.5480 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.3900 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.4840 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.5480 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.6680 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 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 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END