ENAMINE-ZINC00486465 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.1850 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.7000 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.8540 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.9900 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -3.4690 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -3.7480 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -4.2530 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2530 -4.5580 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5350 -5.0280 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9800 -5.1810 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2050 -4.8860 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -4.4290 1.6040 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 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.9220 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.2510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -2.8670 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -3.6110 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8800 -4.4300 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1800 -5.2740 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9800 -5.5480 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 -4.1940 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 21 38 1 0 0 0 0 M END