ENAMINE-ZINC05267831 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.6850 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.5890 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.5600 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.7900 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.0450 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.0780 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.8620 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.6580 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.9710 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.4700 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.8720 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.1660 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.4050 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.0840 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.0340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.0820 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.4190 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 0.0120 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -2.2130 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.0520 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.8930 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.0610 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.5170 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.2290 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.8940 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.5420 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END