ENAMINE-ZINC06508631 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 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 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.6820 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.3750 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.1900 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.3490 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -3.8330 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -4.1610 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.0100 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.5250 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.3360 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.8770 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.6630 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -4.0920 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.4870 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.8120 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.5270 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.2780 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.0150 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.0040 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.2550 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.5170 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.7490 8.7720 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.0950 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.9580 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -4.5380 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -4.2670 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.1450 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -3.2050 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -4.8680 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.5060 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.0390 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.0280 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -5.4940 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END