PUBCHEM-ZINC03629556 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.7230 -2.0700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.1170 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.5960 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.3810 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.2780 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.2500 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.6750 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.9640 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.3170 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.4340 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 2.7420 -6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.1570 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.7540 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.4530 -4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.2710 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 2.5460 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 2.5730 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.9010 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.4300 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.6970 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.0760 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5150 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.7400 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2640 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.5030 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.5220 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.2260 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.2590 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7290 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6950 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.6120 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.7300 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.8920 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.2720 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.7070 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 3.4890 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 1.7230 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 3.6140 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 2.0800 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.8610 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.4500 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.7150 -1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6080 -0.0780 -0.5610 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END