ENAMINE-ZINC05169303 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.7640 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.2690 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.2500 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.5540 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.7390 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.5430 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -3.7490 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.7170 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -4.2270 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -4.6850 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -5.1800 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -5.1490 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -5.6560 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -5.6930 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -6.1370 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -7.6080 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -8.0260 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -9.3750 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -10.3090 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -9.8960 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -8.5430 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -8.1340 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4120 -9.1520 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.5980 2.5960 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 0.5120 -0.3560 -0.8950 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 -2.7320 -3.4400 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.3560 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.6920 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -5.4960 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -3.8600 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -4.7580 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -6.5250 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -5.8240 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 -5.9790 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -5.5900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -7.2980 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -9.6990 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -11.3620 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 -10.6260 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1830 -9.8090 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -9.7340 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 -8.6910 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.6140 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.3670 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.6940 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END