ENAMINE-ZINC04932270 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 -1.7940 1.3880 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.1320 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.7340 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.2550 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.8170 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.1660 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.7770 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.1460 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.9210 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.3030 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.9340 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.3870 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.9220 4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -9.1320 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -10.5690 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -11.2320 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.5600 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -12.5710 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -13.2160 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -14.7070 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -15.1840 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -15.5100 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -16.8820 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -17.3270 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -18.6820 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -19.5940 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -19.1540 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -17.8010 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -17.3220 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -21.0720 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -16.3340 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.7930 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.8170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.6380 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.5370 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.3820 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.3300 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.4840 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.6600 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5050 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.1770 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.6190 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.8980 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.4560 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -10.7900 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -10.9460 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -13.1090 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -12.9940 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -12.8390 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -15.1370 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -19.0290 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -19.8690 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -17.1110 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -18.0940 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -16.4140 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -21.4280 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -21.6040 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -21.2530 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -16.1980 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -16.7050 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -15.3790 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END