ENAMINE-ZINC03465946 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.4810 -1.6190 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.9060 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.0210 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.9120 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.1880 2.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.3170 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.8460 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.9760 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.5400 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -3.6520 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.2130 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -2.6570 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.5310 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.9420 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -1.5410 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.8670 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.3180 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.1360 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.5930 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.2340 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.5840 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.0440 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.2950 7.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.8110 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.2150 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.9000 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.9430 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.0170 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.3260 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.9370 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.8840 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -4.0880 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -3.3110 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -2.3180 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.1960 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.2290 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.6430 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.6810 2.9510 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 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END