ENAMINE-ZINC06607777 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0720 1.3870 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0060 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6910 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0110 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4280 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.1020 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1300 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.4090 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0150 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6360 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.8820 -0.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.1180 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 3.5530 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 4.3380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 3.8360 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 5.8050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 6.6200 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 7.9890 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 8.5630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 7.7540 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 6.3840 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 9.9490 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 10.7250 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 10.2140 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 12.1840 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 13.0820 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 14.3590 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 14.1860 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 12.8750 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9070 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.5500 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7710 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.1820 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.2100 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.8210 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 1.8500 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 6.1760 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 8.6200 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 8.2020 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 5.7580 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 10.3560 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 12.8540 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 15.3020 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 14.9760 0.4570 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END