PUBCHEM-ZINC00385660 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.6050 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.8320 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.5060 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.9030 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.6690 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.0320 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.7590 -4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -3.4670 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6110 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.6320 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -2.7650 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -3.8760 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -4.8550 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -4.7250 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.3960 -4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -3.0050 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.4660 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -2.9010 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -4.4540 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -1.7640 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -2.0000 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.9790 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -5.7230 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -5.4910 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.9290 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.5610 -4.9980 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END