ENAMINE-ZINC03404009 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4040 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0970 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.8140 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.1880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.8590 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1380 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7460 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.0420 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.2500 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.1940 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.9470 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.7280 -2.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.0330 -4.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -4.4220 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.1660 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.1510 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.2380 -5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.9450 -6.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.0060 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.7820 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.8230 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -9.1140 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.3350 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.2870 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.2330 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.0390 -11.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -11.6210 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.6790 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8330 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7860 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.2920 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.7410 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1810 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.7470 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.7760 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.3570 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.0570 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.7860 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.6480 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -10.3290 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.4550 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -12.1350 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -12.1760 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -11.5570 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END