PUBCHEM-ZINC06273442 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.8840 0.4030 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.0610 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.2470 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.7220 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.9100 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.3730 2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 -4.7360 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.4790 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.2120 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.1270 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.3350 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.7620 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.7720 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 -8.4760 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.1150 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -6.4790 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.1960 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.1690 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.5690 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -8.5560 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -7.9780 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.8170 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.5130 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.9980 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.4520 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.6320 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.8500 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.6710 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.1170 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.2920 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.5460 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2880 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.1300 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.8830 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.5190 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.1180 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.5930 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.6110 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.4800 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -6.7670 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -8.7410 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -8.8830 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.3670 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.9650 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.9400 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -9.6600 -0.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END