PUBCHEM-ZINC00575718 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.4410 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0130 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.6360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.0860 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.5650 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.9440 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.6830 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.0230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.7600 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.0050 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.8020 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.1520 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.2050 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.8980 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.1850 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.6200 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.3680 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -9.1590 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -8.8540 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -10.4710 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -11.6940 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -12.8590 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -12.8150 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -11.6200 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -10.4260 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -9.1220 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8320 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7950 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7870 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.1650 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.0100 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.4480 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.5750 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8170 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.7000 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.7430 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -11.7350 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -13.8120 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -13.7350 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -11.5980 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END