PUBCHEM-ZINC06857281 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 0.2690 0.8440 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.6430 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.4340 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.1320 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.8470 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.1000 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.2320 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.1820 -2.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7960 -1.5650 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.5460 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.3860 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.1930 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.4080 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.9920 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.2870 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.4940 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.0860 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.5690 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.1920 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.9850 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.8910 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6120 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.1520 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.5340 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5510 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.0040 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.5090 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.1370 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3620 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.3840 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.8190 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 M CHG 1 8 1 M END