PUBCHEM-ZINC05975481 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.3510 1.8150 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.3440 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.1370 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8500 0.6450 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.3400 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.7620 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.2060 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.5240 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.3070 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.5790 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.9300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 4.1280 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.7230 2.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0510 4.3280 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.8010 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 5.3630 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 5.7210 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 5.9750 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.3440 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.3140 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1480 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1580 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.3970 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.6470 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.3510 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.1340 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.6350 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.4170 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.4550 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.7370 -1.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1430 0.5350 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.7490 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.2670 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 3.3290 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.6950 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 13 1 M CHG 1 30 1 M END