ENAMINE-ZINC03302585 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4190 1.3330 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.1710 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7830 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.1610 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.9330 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.3150 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.9370 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.1490 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.3260 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.9760 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -4.3840 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.0840 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.3550 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.7560 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.1430 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.3770 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -9.4530 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -10.6640 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -10.8470 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -12.0870 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -12.2310 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -11.1660 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -9.9500 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -9.7630 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -8.5200 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.6980 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.6360 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.7510 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1820 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6380 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4560 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.3530 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6060 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.0890 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.8640 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.0870 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.5680 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.6760 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.8540 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.3190 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -11.4840 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -12.9220 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -13.1860 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -11.3070 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -9.1340 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.6850 0.2900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END