ENAMINE-ZINC03487508 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0560 4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1180 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6110 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.1180 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.7170 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.8580 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.1690 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.8610 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.2530 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -10.9520 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -10.2650 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.9420 5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -12.3700 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -10.9300 10.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -10.1500 11.2170 C 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 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.2390 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.2630 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.0890 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.3250 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -12.0320 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -12.6970 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -12.7140 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.7860 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -9.5090 11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -9.5320 11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -10.8120 12.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END