ENAMINE-ZINC03217059 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.1150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.1460 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.8030 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.7630 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.2150 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -6.7240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.9400 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -8.0500 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -8.5440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -10.0510 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -10.7490 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -12.1310 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -12.8160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -12.1190 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -10.7360 -1.1840 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 -2.3270 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.4050 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2120 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.6930 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.5720 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.5800 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -8.6770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -8.1880 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -8.1790 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -10.2130 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -12.6760 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -13.8960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -12.6540 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -10.1920 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END