ENAMINE-ZINC05169314 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 0.0230 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0880 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0500 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3820 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.6220 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5030 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4690 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.3580 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.3260 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7410 -6.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.6200 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.6150 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.2770 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.0490 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.0410 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.7140 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.7090 -7.0020 S 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 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6290 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.5700 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.2010 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.6510 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.0490 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.3020 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 2.0720 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END