ENAMINE-ZINC03507260 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0050 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3480 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4900 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1220 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.2290 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7690 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9180 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.4500 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.8380 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.6890 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.1510 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.3780 -5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.4330 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.8880 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5010 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7110 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4780 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2240 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4930 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9730 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.1880 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.9240 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.4480 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.1240 4.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8870 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8920 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.3330 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6170 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.5660 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.9900 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.0310 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.0940 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.7880 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.4580 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.9440 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.7670 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.3320 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.3260 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.1810 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -2.5630 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.0940 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 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 24 25 1 0 0 0 0 M END