ENAMINE-ZINC05220153 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.9030 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1500 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9540 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7870 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4760 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5520 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4210 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3760 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.0320 4.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 0.5300 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3120 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.8090 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.8660 4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.5590 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.3400 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.0400 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.9720 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.2000 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.4990 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.8570 10.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.8100 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2120 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.3660 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9200 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.8740 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.0530 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.3940 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.6440 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.1510 8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.9010 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 35 1 0 0 0 0 M END