ENAMINE-ZINC05601027 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0330 1.4140 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.3250 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.3580 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0520 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.1520 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8260 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6750 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0180 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.7710 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8320 -0.4160 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.2350 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.7900 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.9990 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0560 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.4540 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.4600 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 0.7510 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 0.1260 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.7880 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.0820 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 0.4100 -5.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.4820 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.2440 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.6010 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.2070 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.6020 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 6.1540 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 5.3520 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.9960 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 3.3890 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.0590 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9480 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.0090 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.2090 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.4740 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.6770 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.7890 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.5150 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 0.9470 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 1.4650 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -1.2760 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.7980 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.7510 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 4.2010 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 6.2350 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 7.2280 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 5.8140 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.3880 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END