PUBCHEM-ZINC00397727 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4800 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8060 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.2480 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3660 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.0420 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.5920 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.9480 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.8080 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.6870 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.4380 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.5520 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.6500 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8980 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8800 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3650 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3740 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7160 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.5020 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.7110 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.1350 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.4720 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.0010 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.2930 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.0680 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.4820 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.9860 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.4280 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END