ENAMINE-ZINC05442776 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 0.2810 -8.8580 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -9.1200 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.6360 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -10.9000 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.0910 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -9.0040 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.2960 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -8.6760 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -9.7700 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -10.4740 -1.5780 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 -1.7590 -8.9090 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.6800 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -11.0510 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -11.0960 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -11.9600 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.6280 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.4400 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -8.1200 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -10.0740 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -11.3290 -2.2340 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