ENAMINE-ZINC03386140 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0210 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3860 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1510 -0.9370 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 -3.5490 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.8510 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.2370 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.4710 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.3160 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.0730 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.2050 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.9420 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -3.6850 -0.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4960 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.6920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4730 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.1740 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.3770 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.8260 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.0780 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.8740 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.4310 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.5570 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.7760 -6.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.1360 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.4500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -1.7750 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 0.2800 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 1.3110 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 2.8190 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 2.2580 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1830 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.9820 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.0690 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.2770 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.7140 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 M END