ENAMINE-ZINC05129782 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4660 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8640 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.3530 -2.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3430 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2620 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.5190 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.7350 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.1410 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.5360 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.1490 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.3860 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.0040 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.6260 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.7660 -10.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.1180 -11.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.2320 -11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.0130 -10.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3490 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.9780 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4210 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.3400 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.1330 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.2270 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.7040 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 0.7360 -12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -0.0430 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.0720 -12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.7510 -12.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END