ENAMINE-ZINC02149993 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.1410 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3550 0.9790 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.2210 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -0.4880 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 0.3910 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -0.2100 -1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 0.2250 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -1.5240 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -1.7550 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -3.0150 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -4.0180 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -3.7950 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -2.5610 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.5270 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.0980 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.9120 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -1.1140 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 0.6060 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 1.4210 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.1960 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -4.9930 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -4.5980 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -2.3970 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.5650 -4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.7740 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M END