ENAMINE-ZINC02622770 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0850 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9680 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8810 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0790 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.3630 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.3020 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5430 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.3300 -8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.2120 -9.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5160 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.2180 -11.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.5150 -13.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.1270 -13.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.4950 -11.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.1930 -10.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.1970 -14.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8420 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8790 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8530 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1440 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.3510 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.3260 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.9160 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.9410 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1780 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.2980 -11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.0340 -14.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.5840 -11.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.0380 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.7870 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.2480 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END