PUBCHEM-ZINC05158327 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4660 1.7000 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.2320 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.1700 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -1.7820 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.6190 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 0.4240 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.0250 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.9270 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.3510 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.8700 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.9840 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.5580 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.7740 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.2830 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.4160 5.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.7650 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.4040 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.4900 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9360 -2.5280 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.1730 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.5560 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.2690 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.0200 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.8740 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.2220 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.5520 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5270 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.2710 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.1840 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.5560 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.1020 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.3890 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.8380 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.4800 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.0170 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.3220 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.0740 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -0.2570 0.5920 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 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 38 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END