PUBCHEM-ZINC06071548 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.9010 1.2730 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0900 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.7510 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.0020 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.6010 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9400 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6740 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.5280 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.7120 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.4070 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.4760 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.1200 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.7080 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.6480 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.0000 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.3100 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.6600 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.7920 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.1650 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8470 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.7940 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.2870 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.5120 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.5790 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.1560 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.7990 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.9480 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.2150 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.3310 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1760 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7640 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 M END