ENAMINE-ZINC06114556 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4270 1.4740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0610 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0670 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7010 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8110 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.9800 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.2500 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.0360 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.3320 -1.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.7740 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.3980 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.9780 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.6890 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.9040 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.9080 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1550 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.5900 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1640 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.9270 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.2490 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.7940 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.9600 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.0640 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.9770 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.0640 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.6900 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.6110 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END