ENAMINE-ZINC03456687 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0980 1.5010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0720 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6910 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0710 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.5350 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.9510 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.4500 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.1660 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.9930 3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.3820 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -9.2320 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -10.6000 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -11.0720 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -10.2410 4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.9320 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.8880 5.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8670 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8580 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6240 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6060 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.2580 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.5140 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.0210 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5310 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5380 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.4220 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.8360 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -11.2890 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -12.1370 3.8110 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END