ENAMINE-ZINC03348705 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.6930 1.5270 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.0090 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5020 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.9970 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5920 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.6660 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.1040 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.6810 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.9510 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.0070 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.5270 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.7880 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -8.3050 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.5600 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.2930 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.7850 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -8.0940 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -8.5180 -9.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.7730 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.9980 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.8910 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.4620 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.2370 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.0310 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.2560 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.5490 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.3230 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.6000 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -8.3630 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -9.2840 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.7150 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.8080 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 3 0 0 0 0 M END