ENAMINE-ZINC03578886 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4720 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.8110 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.5530 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.3480 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.7020 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.3600 3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.6810 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.3110 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.3390 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.9280 1.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.5960 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.3460 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.7650 5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6570 6.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3420 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.2300 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.9160 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.7180 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.8300 9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.1420 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.4740 10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9060 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8990 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8900 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3660 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3500 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.6900 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.9360 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.9520 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.1610 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.6420 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.3800 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1660 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.6060 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.4740 10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.4510 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.3390 11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.2290 9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.8000 10.4990 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END