ENAMINE-ZINC04549192 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6060 0.5670 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8710 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.7430 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.8930 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.2280 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.1150 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.7360 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.5900 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.0930 2.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.1150 3.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1990 0.8060 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.2400 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 0.6680 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.5640 5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.2780 5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 1.8160 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 2.4420 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 1.8120 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 2.7700 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 3.9280 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 3.7250 6.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.6380 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.5380 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.9180 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.4080 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.5120 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.1220 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.7850 -5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.2220 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.5830 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.1880 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9530 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2570 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.3560 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.7670 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.7260 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.6400 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.9300 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.1140 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 1.3620 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 1.0090 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 2.5700 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 0.7740 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 2.6040 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 4.8640 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.9370 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.6150 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.1170 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.4220 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.1360 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.4930 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.6060 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END