ENAMINE-ZINC03499771 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5980 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.9320 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.6830 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.4790 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.8010 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.2570 -6.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -7.2490 -6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -6.7680 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.5820 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -7.6870 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -6.5180 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -5.7170 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -4.6440 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -4.3730 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -5.1740 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -6.2490 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.6440 -6.4130 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -7.4920 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -6.3720 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.7490 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -8.0750 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -8.4690 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -5.9280 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -4.0180 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -3.5340 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.9620 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -6.8780 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.6530 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.4010 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.7660 -5.5100 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END