ENAMINE-ZINC03287862 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7590 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.6630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.7790 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.5430 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2990 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.4230 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -3.6340 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -4.2340 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -5.4700 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -6.4920 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -7.5420 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -7.5800 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -6.5740 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -5.5070 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.4090 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -3.6430 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -2.5040 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -1.9000 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.7420 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.6420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.5020 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.4850 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.0240 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.5120 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.7910 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 0.0160 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.6840 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.1330 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -6.4620 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -8.3360 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -8.4060 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.6150 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -2.0470 -1.0340 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 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END