ENAMINE-ZINC03438718 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0680 1.2620 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0480 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.6880 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5220 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8750 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.7350 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.2860 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.5750 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.8580 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.6460 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.5620 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -1.5780 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -2.0460 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -3.2440 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -1.1070 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 0.2810 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 1.1660 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 0.7070 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9840 1.6100 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2560 1.1390 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5150 -0.2300 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5020 -1.1340 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1780 -0.6840 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1080 -1.5950 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -2.9290 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6550 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9520 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1470 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.9150 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.2240 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3340 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.6120 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4160 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.2530 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.5400 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.1780 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.1940 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 0.6440 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 2.2260 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 2.6740 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0760 1.8360 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5320 -0.5780 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7170 -2.1930 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 -3.3280 1.6280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 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 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END