ENAMINE-ZINC03325834 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.9220 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.6430 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.0800 -5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -8.1480 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.6880 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -10.0250 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -10.7210 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -10.6570 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -12.1580 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -12.8560 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -14.2320 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -14.9110 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -14.2110 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -12.8350 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -16.6390 -6.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.1240 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.1080 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.3720 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.4820 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.4990 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -10.3510 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -10.3350 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -12.3270 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -14.7780 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -14.7400 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -12.2890 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END