ENAMINE-ZINC04937524 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6560 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.0520 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1250 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.8920 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.2560 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.8840 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1570 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7600 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.0050 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.2100 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.1570 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -0.6050 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 0.5950 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.4440 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -0.9340 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 0.2830 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 0.7850 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 0.0750 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -1.1410 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -1.6500 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.8380 1.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -1.8320 1.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 0.5690 0.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8420 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8260 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8140 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.4120 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.8520 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.9630 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.6590 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.7620 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.7740 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -2.4010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 0.8380 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 1.7320 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END