PUBCHEM-ZINC03623611 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.2500 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.4850 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.1440 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7520 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.3800 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.6720 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.1100 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.5060 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 2.1740 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 1.4540 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.0620 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.6030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.0680 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.7120 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.6590 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.9710 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.1090 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.5930 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -6.5130 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -8.0310 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -8.6850 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -8.3650 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -6.8640 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.7400 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.3780 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.7430 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.8470 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.9670 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.1070 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 3.2610 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 1.9760 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -0.4950 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.4130 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -4.5360 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.3250 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.1480 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.0070 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.1700 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -8.3380 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -8.3710 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -8.9150 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -8.7170 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -6.5220 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -6.6190 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -6.0990 1.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9990 -6.3700 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END