PUBCHEM-ZINC00030261 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -2.0510 -0.9760 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0490 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7980 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.9590 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.4110 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.3400 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.5080 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.6970 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.3260 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.6730 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.5320 4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.7590 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4630 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.4180 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.3660 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.8030 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.7790 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.3420 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.6000 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.4140 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.8660 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.2920 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.0520 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.2190 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.6210 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5160 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.2850 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.3840 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.8050 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.5100 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.4720 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END