PUBCHEM-ZINC05141615 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.6780 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1510 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -0.2320 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3830 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9140 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -2.3230 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.5110 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.9960 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.6810 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.9100 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.4360 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.7480 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.4800 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.6210 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.5950 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.6340 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -6.6940 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -8.1780 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -8.8210 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.0550 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.9440 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3860 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 -1.9370 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3110 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.2770 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.1240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.0630 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.0200 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.0590 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0590 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.0590 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.2530 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.4220 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.4470 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -6.4070 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -6.2650 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -6.1450 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -8.3990 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -8.5290 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.6780 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -9.8940 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -8.5190 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.0920 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.2120 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.4050 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0100 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.0660 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.3520 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.0300 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.7620 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.8260 -1.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.1770 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END