ENAMINE-ZINC03359443 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.2820 1.0110 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3750 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.3770 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.6480 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.9240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9050 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.6410 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.1900 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.9270 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.3180 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.4210 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.2010 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.9960 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.8700 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.1700 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.8480 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.1440 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.7360 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0820 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.8060 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.1500 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.7010 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.9320 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6820 8.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.5960 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.4930 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.9470 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.1620 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.4280 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.1450 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.5100 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2870 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.9800 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.7510 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.8390 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.3540 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.1090 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.1700 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.7320 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.7320 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.3800 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END