ENAMINE-ZINC04989175 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8540 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6110 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6370 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9720 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.0440 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.3240 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.5870 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.5710 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2410 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1640 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0990 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3460 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8440 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2430 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7140 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8540 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.0000 -5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.6020 -7.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7100 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.2440 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.4330 -10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.4060 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.1660 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4060 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4340 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.8550 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.1460 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.6100 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7880 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1160 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.0910 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6860 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.5420 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.1930 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.8510 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.6150 -11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.3910 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.3810 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.9280 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.2420 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.8830 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END