ENAMINE-ZINC04601645 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 3 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 0.6910 -0.4790 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.8450 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2840 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.9770 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.1770 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7000 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.0210 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.2030 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.8650 4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.0630 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.6360 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.7980 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 2.0790 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 2.7780 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 3.0720 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 2.4400 4.0750 S 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 1.9150 -1.3520 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.7120 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.8720 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.3430 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.7790 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 3.0690 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 3.6140 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END