ENAMINE-ZINC05560361 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.4950 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0120 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6230 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.6800 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.0710 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.8110 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.1830 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.8340 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.0870 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7140 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.3050 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -6.9530 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9300 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.3080 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.9650 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -10.3390 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -11.0720 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -10.4410 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -9.0420 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -8.4130 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -9.1520 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -10.5270 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -11.1730 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.8540 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8620 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.8600 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.1940 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.3080 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.7570 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5860 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.1360 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.4220 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.4060 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -10.8330 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -12.1380 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -7.3470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -8.6650 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -11.0910 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -12.2390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END