ENAMINE-ZINC02633256 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.4280 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.9530 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.5780 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.0640 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.5360 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.0780 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.5980 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -8.8420 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.1170 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.9800 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.2630 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.2810 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.2980 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.3770 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.4720 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.1670 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.2240 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.4270 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -9.8080 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9860 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END