ENAMINE-ZINC03606271 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5530 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.8680 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.2780 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.1890 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.6840 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.4820 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.0430 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.7810 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.2670 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.5260 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.4820 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.0100 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -0.8680 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -0.3860 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 0.6620 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 1.2290 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 0.7460 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -0.3050 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.5740 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.8260 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.7960 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.8670 -6.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.9940 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.2590 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.3690 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.2240 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.9640 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.8480 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.8240 -9.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9370 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9090 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9020 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3260 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3330 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.8360 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -2.6520 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.5890 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -0.8280 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 1.0390 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 2.0480 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 1.1890 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.6840 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.3420 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.2550 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.1170 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.3740 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.3530 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.0940 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.8660 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 M END