ENAMINE-ZINC03190973 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.2020 -2.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.2860 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.3010 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.4400 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.5970 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 1.7970 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 2.9550 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 3.1910 -2.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.9420 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.6700 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.4720 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 1.3670 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 2.5090 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 2.0270 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 0.8860 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 2.7250 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 3.8660 -2.8140 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END