PUBCHEM-ZINC05139966 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0330 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.1840 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.0390 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.3240 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.5410 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.3910 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.6220 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.2740 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.4660 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.4380 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.8230 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.6700 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.3670 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.0050 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.3220 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.3530 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.0240 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END