PUBCHEM-ZINC02042463 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.6640 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.1480 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -0.1710 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1400 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.1310 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.2440 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.4790 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.6040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.5190 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.7460 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.3350 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.3930 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.7600 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.8820 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.6310 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.2440 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.4510 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.1530 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.6110 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.2090 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9150 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.0440 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.4460 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.1850 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.9370 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.3590 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.6050 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.1320 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.0130 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.8980 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 2.8200 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.8420 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.8480 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.4050 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.3390 -0.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.8070 0.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END