ENAMINE-ZINC05341740 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6900 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.8550 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.6220 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -5.3920 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -6.7610 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -6.6130 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -5.0960 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -4.4510 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -5.4810 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.0520 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.9980 1.9740 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -7.0380 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -7.5130 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -7.1840 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -6.9350 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -4.8330 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -4.7990 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -4.4120 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.4530 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -5.7890 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 M END