ENAMINE-ZINC06587862 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0430 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3460 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.6400 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.5340 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.4980 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.4220 -6.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.1810 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.3340 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.3500 -8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.5630 -8.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.7050 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 4.9770 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 5.1030 -12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.9480 -12.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.7160 -12.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.6280 -10.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 4.0490 -14.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 6.4630 -12.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 6.3870 -9.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6360 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.6440 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.6670 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.3500 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.8150 -12.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 6.8050 -12.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 6.4000 -13.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 7.1670 -12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END