ENAMINE-ZINC05212146 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.6060 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.4480 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.4620 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.2210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.8460 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.1110 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.7600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.1240 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.8610 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.1150 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.6660 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -9.7390 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -11.0680 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -11.1480 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -12.1100 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -11.3100 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -10.4470 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -12.4850 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -12.7200 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -14.1710 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -13.3820 3.3490 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.3420 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.5980 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.6200 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.3690 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -12.0300 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -13.1080 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -11.9360 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -13.1750 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -11.9670 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -14.9510 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -14.3730 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -13.0660 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -13.6440 2.3250 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END