ENAMINE-ZINC04895843 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7210 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2390 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.1100 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4800 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9760 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1040 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3630 -0.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6920 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1770 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9850 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1940 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4100 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.9730 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.5020 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.6640 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7090 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.2500 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.7690 -8.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.0160 -8.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.0190 -9.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.0420 -9.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.1370 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.9750 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.4730 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.2300 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.8260 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7210 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.1550 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.0430 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.6290 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.5730 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.0820 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.3220 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.0740 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.0970 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.2040 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.6040 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.8550 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.3000 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.5640 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.1750 -9.8580 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 10 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 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END