ENAMINE-ZINC04808617 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 2.0180 -0.6920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.4730 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.1720 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.4250 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.8740 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.0770 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.8310 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.3720 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.1250 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.1890 -6.0570 Cl 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 1.0500 -1.2700 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.4290 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.9910 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.8880 -0.4160 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END