ENAMINE-ZINC05437665 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.0190 5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.5640 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -3.8730 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -4.4270 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -4.6790 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -4.3780 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -3.8210 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -3.5020 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.0140 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -3.7510 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -3.4340 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -3.8060 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 -5.0740 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 -5.4150 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8780 -4.4900 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4890 -3.2220 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 -2.8790 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.6800 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -4.6660 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -5.1120 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -4.5750 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -4.1410 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -3.9960 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -2.3670 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -5.7970 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 -6.4050 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9250 -4.7570 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2310 -2.4990 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 -1.8880 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END