ENAMINE-ZINC06880968 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.3960 0.9920 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.4050 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.7690 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.9900 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.8140 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.0730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.4860 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.6560 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.4110 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.6000 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.0930 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.9520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.3180 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.8820 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -7.3290 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.1950 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.7160 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.5300 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -9.3500 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -8.8470 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -9.6620 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -10.9870 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -11.5040 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -10.6920 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -11.2410 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -10.5080 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.2690 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7110 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.9890 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4020 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.1240 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.4910 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.4540 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.9750 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.2920 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.0150 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.3490 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.5320 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.9190 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -7.8160 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -9.2660 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -11.6160 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -12.5360 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -12.5540 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -12.8670 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END