ENAMINE-ZINC00028657 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 7.6190 0.5520 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.7850 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.1300 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.1260 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 1.2340 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.5510 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.2370 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.8920 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.5550 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.4440 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.8840 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.9780 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.5940 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.0430 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.5820 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.0460 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.8870 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.1660 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.0670 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.4420 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.2740 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.7080 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.3390 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.5660 -4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 0.8000 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -1.5580 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.1710 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 2.5830 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 3.2780 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.6650 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.3080 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.4120 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.9290 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.3140 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.2900 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.3440 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.6760 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.1380 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.3340 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.9560 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.4080 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.5690 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.8500 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -10.3410 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -9.3310 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.8960 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.5140 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END