ENAMINE-ZINC03121467 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -2.4260 -0.3370 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.9990 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.0310 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.2710 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.3500 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.0960 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9460 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3850 -2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -1.6490 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.5230 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.1660 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.1770 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.7160 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.9710 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.1920 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1590 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.9040 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.6840 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.6930 -4.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.5690 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.0270 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.0830 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.2240 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5020 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8760 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.9610 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.7420 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.0170 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.0850 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.1820 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.9430 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.2150 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.3900 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.6580 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.4870 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.0560 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.1650 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 36 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END