ENAMINE-ZINC03210927 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.5670 -3.8540 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.3700 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.7150 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.5140 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -7.8820 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.5020 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.7420 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.3520 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.1180 -1.6250 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 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 3.2660 -6.0450 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -8.4820 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -9.5800 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.2260 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 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 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 M END