ENAMINE-ZINC04592740 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.7280 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.4780 2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0860 -1.9120 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.6410 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.7280 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -1.8780 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -2.9390 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -3.8510 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -3.6990 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -3.7660 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.2940 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.7460 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -0.8990 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -1.1650 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -3.0560 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -4.6810 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -4.4100 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.3250 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.5700 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.4640 0.9200 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END