ENAMINE-ZINC04195208 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -0.5400 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.1440 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4100 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.2220 4.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.8620 5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.6410 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.2250 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.7240 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.5350 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.1340 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.8150 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 0.0340 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -0.6740 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.8170 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.0820 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.3740 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -4.2060 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -5.4070 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -5.7850 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.9630 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.7630 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.4820 -0.0630 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 -1.0200 -0.3810 0.0100 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 1.6080 0.0950 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.1730 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.0650 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.1290 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.8320 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.6010 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -3.9120 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -6.0530 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -6.7250 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.2630 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.1240 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 1.5530 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 2.0200 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.9220 -0.6020 H 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 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END