PUBCHEM-ZINC03873382 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.7890 -1.7920 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.7810 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.6910 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.6230 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.8410 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.2960 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -5.1220 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.5150 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.7430 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0810 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.4970 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.2700 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.2830 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.7200 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7080 -2.9720 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.0460 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.9580 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.1740 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.7800 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.1040 3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.4630 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.4740 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.1980 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.7800 3.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.9180 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.8520 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.0270 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.5020 1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.2000 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -3.5470 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -4.7740 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -5.5010 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2090 -6.3560 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -5.9700 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -5.4300 4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -7.0420 4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -7.3950 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -7.5100 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.9360 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.7930 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.8630 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.5420 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.3630 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.4890 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.2990 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.2360 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.5840 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.6580 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.6160 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.7240 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -3.8170 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -4.4570 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -5.4080 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 24 1 M END