ENAMINE-ZINC05214672 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 0 0 0 0 0 0 0 0999 V2000 2.2680 0.5430 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.4150 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1070 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.6800 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.4210 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.3080 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.4510 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.6560 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.1280 -1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.6940 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.4620 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.8590 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -1.6220 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.7060 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.5730 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -1.0550 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.5130 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -0.6970 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.6350 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -5.1480 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -4.7070 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.6770 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.4270 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 2.1880 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 1.1940 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 1.9130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 1.5470 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.9530 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.3550 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.4410 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.5800 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.4590 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.2960 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.7390 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.1280 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.6030 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.0840 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.8420 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.5510 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.9710 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.5720 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.7170 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 0.3850 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.1820 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.9950 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -5.0940 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.8590 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.7760 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -5.0510 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -5.1220 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -3.6200 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -7.0180 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -7.0700 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -7.1190 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 1.6340 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 2.9910 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 1.8000 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 0.4680 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 2.0720 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.8410 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.2080 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.1820 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.1330 -6.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.7010 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END