ENAMINE-ZINC03297242 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.5790 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.9060 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.0900 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.9320 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6050 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.2190 -5.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.5280 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.4110 -5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.8490 -7.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.0850 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.4160 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.4510 -9.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.6730 -9.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.0050 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.2060 -11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.9630 -9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.6550 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.3840 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.4190 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -2.7230 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -3.0020 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4400 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.0230 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4880 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.9190 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.1890 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.9170 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.9240 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.1860 -11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -4.2230 -11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.4840 -11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.1450 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.2080 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -2.7490 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -3.2390 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END