ENAMINE-ZINC05445518 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8700 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.2030 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4540 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2210 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.8560 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.5250 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.8700 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2010 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.7150 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -4.0590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -4.6870 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -4.7680 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -4.0680 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -4.7240 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -6.0740 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -6.8800 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -6.2300 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -6.9520 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -8.2760 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -9.0780 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -10.4270 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -11.0480 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -10.3350 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -8.9280 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -8.2020 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.7750 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.5850 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.3590 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.1560 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.2360 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.4300 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.4910 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.7020 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.2200 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -2.9900 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -4.1370 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -6.5360 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -8.6230 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -11.0340 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -12.1240 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -10.8410 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END