ENAMINE-ZINC03194075 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1070 -0.9850 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.9670 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.5620 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.6240 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.1850 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2000 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.5400 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.0940 -4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.3790 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.2020 -6.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.0330 -5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.3360 -4.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8860 -0.7320 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.3990 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.8470 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.0100 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.3180 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.7700 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.9060 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.0560 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.8450 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 3.6440 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 4.4470 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 5.4520 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 5.6560 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 4.8580 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.4360 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.6560 -1.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.3170 -3.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.1660 -1.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0150 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.4220 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5320 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.5300 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0630 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.0600 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.5350 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.8690 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.3420 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.9880 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.2550 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 2.8580 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 4.2900 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 6.0800 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 6.4410 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.0200 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END