PUBCHEM-ZINC02845270 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.4670 0.8560 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.5020 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.8050 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1490 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.5920 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.6930 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.3510 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.0930 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.2490 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.3540 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.2010 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.0330 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.7520 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.2660 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.9430 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.0870 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.5830 -8.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.9090 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.1840 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.5080 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.9270 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8570 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.6430 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.3800 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.1450 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.5880 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.8850 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.5960 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.9510 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.7210 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5630 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.3660 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.5890 -10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.6510 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.3470 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.9550 -7.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2720 -3.3640 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.3040 -7.5280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END