ENAMINE-ZINC06623294 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.4120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7900 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5720 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9790 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6570 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.2520 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0170 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.6700 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.4120 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.4020 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.6900 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.7720 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.7640 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -0.7020 -2.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -1.6120 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 0.6580 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -1.3680 -3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -2.7970 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -2.9460 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -1.6660 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -0.6240 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1370 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.1960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.2570 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.6480 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5900 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8190 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.2650 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 1.2480 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.6250 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6110 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -3.3660 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -3.1500 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -3.8400 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -2.9700 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -1.7950 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -1.3880 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -0.2460 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 0.1960 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END