ENAMINE-ZINC03342097 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1080 0.9240 1.1360 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 1.0760 -1.0060 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.3280 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.1350 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.4870 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.9170 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.7260 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.0970 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.0960 -2.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.6080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.3750 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.4680 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.6550 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.0200 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.8080 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.0230 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.8270 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.0100 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.4250 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.9080 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.5460 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.3740 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.5420 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.9260 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.1330 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.5100 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5910 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.3580 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5040 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.7430 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.4700 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.6380 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 1.4030 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.0620 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.9670 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.3060 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.1850 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2940 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.3970 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -4.8840 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -5.1870 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.6500 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 19 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END