PUBCHEM-ZINC03623390 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8270 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2030 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7900 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.9940 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6180 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.1440 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.0450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.0860 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.2620 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.3060 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -1.1740 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.0080 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.0500 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.1540 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.5890 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.6440 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.1660 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3690 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.8210 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.4490 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9970 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.5490 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.1480 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.2090 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.9690 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 1.1250 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 1.9800 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -3.6280 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -4.4370 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -4.4460 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.7450 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END