PUBCHEM-ZINC05742282 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.5830 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0600 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.6090 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -1.6660 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.0240 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.8210 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.9840 3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 -0.0300 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.5540 1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -2.5530 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.6600 0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 -1.2920 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.4500 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3330 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.5500 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.7300 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.6620 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.3990 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.5340 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.9840 4.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1480 -2.8060 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.2900 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.7260 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.3000 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.7410 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.4340 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.9760 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9980 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8620 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.0370 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0520 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.3330 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.8060 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.3420 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.3000 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.5330 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.9560 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.2010 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.6440 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.3380 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.2180 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.6820 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.8320 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.4340 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.5830 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.2290 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.6530 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.1640 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.2420 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.0060 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.5210 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.1350 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END