ENAMINE-ZINC03487459 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.0230 -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 0.1820 -8.7990 6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.2640 6.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -10.6140 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -10.7920 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -10.3010 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -10.8110 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -10.2830 8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -10.7740 7.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -11.8640 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -10.2460 7.7520 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 0.1840 -8.3190 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -10.4280 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -11.8820 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.2110 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -10.6770 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -10.4610 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -11.9010 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.1930 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -10.6460 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -9.1560 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -10.6090 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -10.5960 6.9020 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END