ENAMINE-ZINC03465704 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3730 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6860 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4280 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6830 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.8960 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.0920 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.8320 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.2950 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 0.9120 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.1720 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -2.5590 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -3.3740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -2.8260 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -1.4600 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -0.6220 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 0.7540 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 -0.7870 -0.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -5.0950 0.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8970 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5620 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7660 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9880 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1690 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.7340 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.7050 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.9900 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -3.4730 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 1.3420 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 1.1270 -0.4640 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END