ENAMINE-ZINC06657860 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0050 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2080 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1220 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8660 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.7100 -2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0470 -4.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -4.3540 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.3100 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.1780 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.2970 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.9240 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.9720 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.7280 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.4480 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.4020 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.6320 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.1570 -8.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.2160 -10.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.4920 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.9110 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.0040 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.9700 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.5370 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.8180 -6.2720 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END