ENAMINE-ZINC03529277 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3830 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0010 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7340 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.1080 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.2770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0370 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.5370 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.9880 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 5.4400 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 6.0590 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 5.4440 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 7.5810 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 8.1720 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 9.5270 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 10.2380 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 10.0550 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 11.4430 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 11.9920 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 11.1720 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 9.7800 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 9.2250 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 11.7530 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 11.3550 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 11.9060 11.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 12.8640 12.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 13.2770 11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 12.7240 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 13.4300 13.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 13.0530 13.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.5250 -0.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.0010 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8980 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.7270 -2.2650 N 0 5 0 0 0 0 0 0 0 0 0 0 2.0550 -2.3880 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9480 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4990 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.6870 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.7590 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 3.9190 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.9930 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.6440 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.5750 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 5.9990 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 7.8610 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 7.9150 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 12.1110 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 13.0750 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 9.1100 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 8.1420 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 10.6150 10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 11.5780 12.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 14.0240 11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 13.0520 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 -1 M END