ENAMINE-ZINC06566878 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.6760 -0.7550 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -0.5090 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.3190 3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.2300 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6890 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.1340 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.4980 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.4340 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.1230 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.8720 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.7250 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -9.1630 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -10.1190 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -11.3000 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -12.1330 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -11.1280 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -9.7800 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -9.3120 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -10.1650 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -11.4950 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -11.9800 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.6460 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.8080 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.0900 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -7.2290 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.9460 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.3680 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.6500 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -9.9770 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.2790 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -9.8020 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -12.1570 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -13.0150 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1630 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.4120 1.2210 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 24 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 40 1 0 0 0 0 4 5 3 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 30 1 0 0 0 0 12 31 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 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 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 38 1 0 0 0 0 24 39 1 0 0 0 0 M END