ENAMINE-ZINC03417526 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.6080 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 4.4440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.9950 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.9000 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 6.4200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 7.7700 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 8.6400 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 8.1420 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 6.7740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 6.2800 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 9.9810 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9250 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9340 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 5.7510 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 8.1670 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 8.8200 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 6.1420 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 10.3660 0.9050 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END