ENAMINE-ZINC06651649 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.0290 1.2640 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.1140 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.6860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9500 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.6500 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.8030 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8180 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1700 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.0580 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.6390 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.3450 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.0010 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.7340 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.0240 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.2660 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.3340 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.6420 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -10.0150 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -11.4150 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -11.8270 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -10.7560 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.2590 -1.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.0100 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.3450 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.4320 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1420 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.3890 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.6360 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3570 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2860 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.8480 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -9.3620 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -12.0420 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -12.8520 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END