ENAMINE-ZINC03353381 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.5460 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0200 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -0.2710 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5570 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.2280 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.3270 1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.9430 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.3440 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.9510 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.1610 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.7620 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.1490 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.9240 6.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.1990 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.0500 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.6750 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.7790 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.2680 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.5610 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -0.1910 -0.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.9250 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9630 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8370 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.2650 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.1820 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.2630 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.9270 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.8340 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.7340 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.8730 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.5170 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.1130 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0860 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.2550 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.1540 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -1.7920 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4910 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 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 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 37 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 15 37 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 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END