PUBCHEM-ZINC05424467 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.7120 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.6000 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2740 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.7230 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.4540 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.1130 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.1240 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.7360 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.5010 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.3580 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.8820 6.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 0.5250 7.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.7580 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.4670 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5440 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.3370 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.1070 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.0630 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END