ENAMINE-ZINC03181727 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 82 0 0 0 0 0 0 0 0999 V2000 0.1880 0.9920 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.4180 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4690 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.8720 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.5410 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.9520 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.9030 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.0650 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.8850 3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.6350 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.0300 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.4500 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.8820 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.9000 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.4800 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.0440 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.2710 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.4100 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.5980 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -9.6530 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.5200 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.3280 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4720 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.1590 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1780 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.1120 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.7340 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.5790 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.6240 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.8080 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -3.5040 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.8180 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -5.7550 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.9770 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.2740 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.3480 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.1200 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.6340 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -0.7900 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 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