PUBCHEM-ZINC06088070 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5920 1.4870 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.2290 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.5640 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.0980 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.1590 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.9520 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.9620 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.9190 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.6720 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.0440 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.9810 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.8260 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -6.1780 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -7.1410 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -6.1740 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.8330 -2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2490 -4.8770 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.2650 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.9960 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.4750 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.2200 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.4890 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.0170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.2390 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -7.3270 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -7.4160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -6.7420 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.8920 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.2640 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.0170 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -4.5060 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.1050 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.1340 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.5460 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.5230 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.9350 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.3310 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.5370 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.6250 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.3500 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.1940 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.2660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.8120 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.2310 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.0070 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.2080 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -8.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -8.4630 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -6.9480 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -7.9520 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.3940 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.2700 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.2380 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.7220 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.5680 -4.0020 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END