ENAMINE-ZINC03400762 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0440 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.4060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5440 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.9670 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.4260 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.4620 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0380 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5740 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.9100 4.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5350 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.6660 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3760 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.1710 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.2220 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.6550 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.9830 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.7330 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -2.1830 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -2.2530 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -1.8780 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.4290 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.3510 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -1.9510 -7.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -2.5400 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -1.4400 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8520 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8480 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8490 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.9400 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.7570 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.0650 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.2400 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.7670 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.1710 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.5000 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.4750 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -2.6010 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.1390 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.9990 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -1.7620 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -2.9960 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -3.3010 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.1250 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -2.2240 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -0.5880 -9.4020 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 4 1 0 0 0 0 2 11 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END