ENAMINE-ZINC05442775 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0900 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7210 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0970 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.8590 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2290 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8530 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.3370 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.8870 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.0740 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.5360 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 -8.8400 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.1010 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.6230 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -10.9330 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -10.1490 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.0460 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.3640 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.7840 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -9.8940 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -10.5720 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.1310 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.5850 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.8190 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3650 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.6350 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.6750 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.8580 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -11.0660 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -11.0280 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -10.6690 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -11.9980 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.4970 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.2480 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -10.2290 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -11.4380 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END