PUBCHEM-ZINC06018327 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.6280 1.1870 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0050 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6190 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7810 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0870 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7690 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5540 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.4370 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.7740 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.4790 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.8080 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.4450 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.9130 11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.8910 11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.4230 13.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.9790 13.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.0080 13.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.4760 11.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.3690 10.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.6820 10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.7540 9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.4160 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.7090 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.3790 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.7510 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.4390 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.9630 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.5740 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.9330 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1970 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3100 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.2910 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.8150 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4700 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.9890 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5770 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.4580 11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.4070 13.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.3940 14.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.4420 13.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.1990 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.6100 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.5620 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 29 2 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END