ENAMINE-ZINC06830452 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5240 1.4810 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0450 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.4510 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9770 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3660 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.5980 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.9180 3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.8850 3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.5570 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.5060 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.1170 3.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.8190 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.6860 4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.6800 4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.8050 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.0080 3.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.0270 4.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -3.0240 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -2.9390 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -1.9460 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -1.0370 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -1.1180 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -2.1120 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 0.0440 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -0.0960 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 1.4150 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8950 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7710 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8640 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4590 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4280 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.0370 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0680 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.3910 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3600 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.2190 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.7570 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -4.8780 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -3.6480 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -1.8800 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -0.4060 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.1770 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -0.0500 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -0.0020 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 0.6870 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -1.0720 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 1.5090 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 1.5150 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 2.1970 7.6000 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END