ENAMINE-ZINC03436983 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1380 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.8520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.2370 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.4700 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.3150 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0710 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -1.9560 0.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4750 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6690 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4540 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1400 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.3880 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.8280 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.0290 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.7840 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.3360 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.0550 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.0730 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.4520 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1300 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.1380 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.2830 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.9700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.2330 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.0190 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1420 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.0840 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.8110 -5.1690 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 14 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END