ENAMINE-ZINC03413658 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.3600 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5030 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0780 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.5600 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.0710 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.2170 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.6870 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 1.0130 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 0.8670 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.3910 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 1.4750 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 1.7910 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 0.6460 -4.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 2.7870 -4.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.3380 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.8230 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.7010 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.2130 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9050 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8770 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.5910 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0780 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.9730 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.0360 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.8010 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.1210 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.2740 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 2.1480 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.5860 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.4500 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.8840 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.4530 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.4180 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END