ENAMINE-ZINC03295376 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.0760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.2830 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.7110 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.9330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -5.7240 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.3010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.3670 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -7.2200 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -7.3780 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -6.6030 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -5.9940 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -6.4830 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -7.8200 2.0030 N 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.1100 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.8720 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.8960 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.1430 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -7.9940 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -5.6570 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -6.2950 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -7.4100 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -7.6420 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -8.4170 2.5910 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END