PUBCHEM-ZINC05126632 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 -4.4400 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.2980 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -6.7960 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.7840 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -6.3240 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.3860 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3390 -6.6790 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.8690 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -4.3700 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.4800 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.4710 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.0460 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -7.0420 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.2050 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.6070 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.7460 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.6140 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -7.0640 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.8980 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.8460 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.7220 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.8360 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -8.5820 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.7130 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -7.1440 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -8.0090 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.2690 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END