ENAMINE-ZINC03166033 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1680 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4430 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.8300 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6140 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9920 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.1130 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.6770 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.8740 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.5340 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.0590 -5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.1380 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.0820 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.2620 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.4860 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.4900 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.3430 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.1190 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.2450 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1540 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5850 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.3940 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.5450 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.7150 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.6280 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.3860 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.4170 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.4060 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.2320 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END