PUBCHEM-ZINC06257903 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.4030 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0140 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6680 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4310 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.1110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7040 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.9090 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.5900 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.0790 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.7650 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.9450 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.4750 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.7830 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -2.8420 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -3.5230 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -3.5700 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -4.0100 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -4.1240 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -3.8070 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -4.4050 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -5.3080 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -5.6400 -6.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -5.0470 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.5170 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -1.3360 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -1.0080 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 0.1470 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.9330 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.5380 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7510 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.0000 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.1940 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.1100 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.6630 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.9470 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -3.1440 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.3990 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -3.0920 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 -4.1740 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -5.8030 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -5.3630 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.3980 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.2860 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -0.4540 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -1.5660 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -1.8950 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.7550 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 1.0610 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -0.1000 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.4530 -9.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1450 1.2400 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 0.7160 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -0.3500 -10.2280 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END