ENAMINE-ZINC05267840 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6250 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2830 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.4280 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.7710 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.5090 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.1910 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.7970 5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.5670 4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.9100 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.2230 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -1.9440 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -1.9700 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -1.2820 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -0.5650 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.5370 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.1930 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.0910 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.4800 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -2.5280 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -1.3050 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -0.0300 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 0.0190 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.2040 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END