ENAMINE-ZINC03407550 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8750 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5590 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.9420 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.1730 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.9390 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -4.1510 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.5970 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -4.8310 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.6240 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -4.8620 -0.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.0970 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4880 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.7170 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.5000 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.6950 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -0.4070 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 0.0090 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.0560 -2.1490 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.9580 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.1200 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.6250 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.5900 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -3.9680 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -5.1790 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.8110 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1390 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.0650 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.0390 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -0.5080 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 0.2750 -2.7160 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END