ENAMINE-ZINC03383405 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.8290 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.1460 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.1730 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.8250 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.7720 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.6120 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.9600 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.0130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -10.2640 -1.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.7620 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -10.5770 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -10.7660 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -11.0530 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -11.4470 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -11.5560 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -11.2700 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -10.8800 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.3930 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.0700 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.4040 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.1910 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.7160 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.3920 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.3810 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.5940 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -10.9680 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -11.6700 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -11.8630 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -11.3550 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.6610 -4.7100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END