ENAMINE-ZINC01465355 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0150 1.7290 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.3270 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.6660 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.3920 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.2070 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.4650 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.3240 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.2520 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.9520 2.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.0850 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.5720 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.3720 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.8040 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.6920 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -5.1170 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -4.6580 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -3.7740 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -3.3490 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.4900 -0.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -5.1400 2.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.5730 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.2820 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.0470 2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 3.3170 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 3.8000 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 5.0550 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 5.8290 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 5.3500 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 4.0940 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.2520 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.3140 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.1340 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.1940 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.0020 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.9780 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -5.8070 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -4.9910 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -3.4180 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.5080 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 3.1970 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 5.4310 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 6.8090 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 5.9570 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 3.7190 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END