ENAMINE-ZINC02478386 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.4360 0.7370 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6380 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.2140 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.4080 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.9770 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.5420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.0210 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.2130 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.7840 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.1660 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.9740 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.4060 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.7430 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -3.9280 1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.9110 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.2170 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.2230 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.6840 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -3.1650 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.1330 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -1.6750 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -2.1780 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -1.5940 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -0.5800 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -0.0920 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -0.6330 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -0.4690 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 0.3380 7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -1.3750 6.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.1830 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.2620 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.2880 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.6070 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.6150 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.8610 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.1580 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.0470 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.0330 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -2.4490 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.4900 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.5690 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -1.9400 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -0.1370 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 0.7100 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.4780 7.1880 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 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 M END