ENAMINE-ZINC03278473 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.2990 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.6670 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.1060 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.1920 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.8340 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.3820 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -5.7600 -7.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.7010 -8.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.0670 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.9330 -8.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.8080 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.2100 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.3810 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.1640 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.1260 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.3220 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.8430 -10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.8740 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.8710 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -7.9200 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.0590 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.6020 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END