ENAMINE-ZINC03433812 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.5290 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0240 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.0920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7440 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.0050 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6200 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.6390 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.8170 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1020 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.7300 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.0960 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.2260 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -6.5080 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.9050 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.6410 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.7020 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.4100 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -9.4870 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -9.8600 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -9.1560 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.0730 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.1850 5.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -11.2150 3.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8690 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.9370 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8700 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.2040 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.6630 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.0440 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.1680 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.2070 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.4470 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.6230 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.9870 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.1190 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -10.0390 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -9.4490 5.2840 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END