ENAMINE-ZINC03304716 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7530 -0.5900 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6900 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.8230 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.1220 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5630 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7360 -2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -1.7360 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.5550 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.7320 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.2720 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.0430 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.3140 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.3110 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.2090 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.3760 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.0800 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.0850 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.0390 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.7930 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.3380 -7.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 5.0680 -10.4140 Cl 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 0.7180 0.0880 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.5730 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.2140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.5690 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.4340 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.3350 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.3060 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.1390 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.4060 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.1730 -10.8510 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 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END