PUBCHEM-ZINC05791321 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.5300 1.9480 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.4630 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.2600 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.6790 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4800 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9660 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.1560 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.8480 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.5200 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.9320 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.1180 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -4.1630 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.5680 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.5970 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.0510 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -5.9090 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -5.0390 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -5.1340 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -6.0880 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -6.9500 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -6.8620 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.8080 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -0.7430 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.1310 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.2680 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.3760 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.4710 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.3710 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.0580 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.3520 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.0390 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.4920 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.1760 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5700 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7820 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -3.2610 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.1330 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -4.4630 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -6.1640 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -7.6950 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -7.5400 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 2 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 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 M END