ENAMINE-ZINC00509802 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.1740 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2050 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.8270 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0640 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.3240 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9360 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6820 -0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9160 -1.7100 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.0410 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.1770 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.3610 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.9090 -2.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.9840 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.4460 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.1530 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.1160 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.1000 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -4.1060 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -5.1320 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -5.1520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.1490 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -6.1150 2.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.6570 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.7950 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.9040 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.9200 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.0120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.1890 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.5630 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 1.4520 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.9900 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.4150 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -0.6370 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.1760 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.3020 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -4.0950 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -5.9540 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.1640 1.8380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 7 1 M END