ENAMINE-ZINC03329995 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.6650 1.2640 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1100 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3980 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.6530 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.6340 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.3350 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.0740 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.3850 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.9760 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.8690 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.2400 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.0060 -2.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.1200 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.1250 -5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.6320 -6.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.9220 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.2790 -5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.6350 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -9.2370 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -10.5900 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -11.3870 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -10.8130 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -9.4500 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.3950 -7.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.9660 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.2880 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.4980 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.0000 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.3610 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.8400 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.3950 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.1580 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.3620 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.6580 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.9520 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.6330 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -11.0370 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -12.4480 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -11.4260 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.8230 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.0000 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.3000 -0.3420 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END