ENAMINE-ZINC03489668 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2360 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.2010 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.2360 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.7380 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -2.9450 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.6950 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -3.4090 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -3.6100 4.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8560 -3.9460 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -4.6760 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -4.7170 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -3.4340 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -2.2260 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -2.3070 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -1.1530 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 0.0710 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 0.1500 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -0.9940 5.7830 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 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4160 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4400 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -2.0160 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.6860 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -3.6090 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5020 -4.4230 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -5.6480 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -5.5800 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -4.7850 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0950 -3.4490 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5930 -3.3760 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -1.2150 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 0.9630 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 1.1050 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 -0.9300 6.3410 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END