ENAMINE-ZINC06620085 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3740 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.3310 -0.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.6040 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.4660 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.5950 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.7960 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 4.5180 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.5410 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.3790 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.6360 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7680 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1770 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2720 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.7780 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.6920 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.8570 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.0840 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.4350 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8980 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5640 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4820 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1660 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 3.5080 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 4.4570 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 5.3570 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 4.8850 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 3.1550 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 4.0580 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.6960 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.7660 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.8730 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.1680 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5540 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.6840 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.5700 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.1920 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END