ENAMINE-ZINC06607571 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.1840 0.8650 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3310 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.7620 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.8590 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.5320 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.1030 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.9910 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.5170 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7650 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.0810 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.9180 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.5860 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.2600 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.6360 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.1530 -3.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.2840 -3.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -9.1890 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -10.6860 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -11.5930 -0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -13.3200 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.5370 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.3750 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.5490 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.2390 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.1900 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.3880 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.0200 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.7480 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.5600 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.8490 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.0060 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -11.0260 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -10.8690 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -13.9670 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -13.5940 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -13.4360 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 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 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END