ENAMINE-ZINC03190778 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0150 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6860 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4030 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0680 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.8050 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.7110 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3640 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6650 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.5400 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.5560 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.6260 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 1.8280 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.8500 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 0.6060 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -0.4600 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -1.3610 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -0.5330 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 -1.6350 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 -1.6550 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 -0.5960 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 0.4290 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 0.4970 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8740 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5580 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7550 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1360 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.4590 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -1.4880 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 2.7450 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.7830 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 1.3600 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -2.4490 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8700 -2.4890 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0290 -0.6100 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 1.3560 0.4880 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 M END