ENAMINE-ZINC03546022 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0980 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.8240 1.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.5580 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -7.1360 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.4140 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -8.7310 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -7.5520 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -7.4060 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -10.0960 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -11.1900 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -12.4620 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -12.6560 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -11.5760 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -10.2970 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -11.8300 2.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5530 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.5510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -7.3690 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -8.1430 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -11.0400 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -13.3080 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -13.6540 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -9.4550 1.7980 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END