ENAMINE-ZINC02643463 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 7.3440 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.9500 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 7.2830 5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 9.4250 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 10.0560 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 11.4330 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 12.1890 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 11.5710 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 10.1940 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 13.9480 4.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 14.4120 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 14.2690 5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 14.4600 4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 14.7940 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 15.1940 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 14.5200 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 14.6640 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.5400 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 9.4660 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 11.9220 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 12.1670 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 9.7120 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 13.9260 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 15.6280 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 14.8000 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 16.2770 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 13.4720 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 15.0560 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 15.6590 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 13.9010 6.5900 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END