ENAMINE-ZINC05120625 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 6.1600 1.2960 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 2.1240 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 3.0160 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 3.0830 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.2550 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.3620 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 2.3390 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.7150 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.3510 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.8540 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.4780 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0000 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.3240 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.4560 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.3990 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.0290 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.8860 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.4280 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 4.2040 0.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.6020 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 2.0720 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 3.6620 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.7160 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 2.4810 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.1690 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.1430 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.7470 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.5230 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.2630 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.3440 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.4150 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.3740 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.6480 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.8960 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -1.7130 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.0850 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -0.8100 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.4890 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.2660 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END