PUBCHEM-ZINC00046893 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 -1.9930 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.6560 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.8460 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.0460 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.7160 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.6030 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.2120 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.9210 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.8170 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.2420 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.8200 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -10.1260 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -10.8540 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -10.2760 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -8.9710 0.8250 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.8250 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.3390 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9320 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.7510 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.9640 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.1480 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.5830 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.6950 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.2510 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.5780 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -11.8750 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -10.8450 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -8.5210 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END