ENAMINE-ZINC03443629 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.7710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.0350 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -5.5890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.8570 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -6.4100 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -6.6550 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -6.3610 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.8230 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -5.5570 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.0340 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -5.8830 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -7.2020 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -7.4690 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -6.4330 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -5.1240 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.8420 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.7320 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.5750 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.5220 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.2940 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.8760 -4.8050 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.5000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -6.6410 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -7.0810 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -6.5630 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -5.6010 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -8.0110 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -8.4880 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -6.6480 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -4.3200 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.8200 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.4140 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.0150 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.1550 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.7050 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.7560 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END