ENAMINE-ZINC03061368 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.1690 1.4480 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.0190 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.5960 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1620 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4600 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.8420 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.9790 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0030 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7500 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2160 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.2190 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.8310 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.1780 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.9820 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -10.3780 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -11.1290 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.5340 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -9.1850 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.3760 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.9820 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.4530 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.6070 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.8410 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.7820 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8090 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2400 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.1330 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.5680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.4320 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.2220 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -8.6340 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -10.8530 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -12.2020 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -11.1540 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.7380 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.5080 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.0080 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.9490 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.2200 -6.6350 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 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END