ENAMINE-ZINC03341013 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4840 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.8200 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5590 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.3830 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.5390 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.0730 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.4440 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.2900 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.7710 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.6220 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.7430 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.9620 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.7070 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.5740 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -7.6120 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.9360 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -9.0460 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -9.9170 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -9.5990 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.4410 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -7.8360 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -10.5150 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9050 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8950 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8820 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3740 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3510 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.4700 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.4190 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.8520 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.3570 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.4080 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -9.2900 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -10.8300 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -11.3820 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -10.8440 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -9.9810 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END