ENAMINE-ZINC03380595 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2580 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.4280 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.6200 6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1840 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.7270 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2780 9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.1440 10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.7340 11.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.5450 12.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.4120 11.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.9990 10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.0840 9.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.0600 13.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6110 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.3220 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.6100 -4.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.6440 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.7250 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.1540 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.0790 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4490 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.8620 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.9220 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.5680 -5.9280 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 1.0450 -1.7960 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3290 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.1690 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.9050 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.5620 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.8160 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3490 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.1420 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.4110 12.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.4100 11.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.4080 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1430 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.2470 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.6100 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END