ENAMINE-ZINC05062489 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5530 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7040 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3300 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.9690 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.4410 -5.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 0.4500 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.0980 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.9850 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.2280 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.5100 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.6100 -6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.2430 -7.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.2710 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.6800 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.4290 -9.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.5820 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.0860 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.0520 -11.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.2330 -11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.7000 -12.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.9690 -13.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.1940 -13.4620 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6230 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1100 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.7790 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.1620 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.3280 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.9520 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.5700 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.1360 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.3900 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.4780 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.5140 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.7530 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.7790 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 0.0180 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.7770 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.6140 -13.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.3070 -14.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7660 -14.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.6200 -12.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END