PUBCHEM-ZINC05804696 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6370 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.6990 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.1000 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.8180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.1660 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -2.8980 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -3.3740 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -4.3150 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -5.7670 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -6.3140 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -7.0650 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -7.0580 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -6.3900 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -4.8690 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -4.3220 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9290 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.2290 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.5690 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -1.0820 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -2.2230 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -3.7530 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -3.8980 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -2.5130 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -4.0970 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -4.1640 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -5.8190 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -6.3680 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -6.9970 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -5.4910 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -6.5860 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -8.0960 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -8.0860 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -6.5120 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -6.6870 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -6.7020 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -4.4310 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.6140 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.6510 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -4.7070 -0.7460 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END