ENAMINE-ZINC03566266 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4770 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0520 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5060 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1570 -0.0560 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.0680 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0070 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5920 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.9670 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.7640 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.1740 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.7970 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.1560 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.0720 -1.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.6570 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -8.4160 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.6120 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.6610 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -5.3300 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.9550 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.8550 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -7.1980 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.5500 -5.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8650 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8550 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8010 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4290 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4400 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.3910 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.0180 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5180 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.9720 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.4230 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.7900 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.3380 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.5850 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.1900 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.5940 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.9430 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END