ENAMINE-ZINC03354746 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 6.4200 -1.1010 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.8250 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.4330 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.0970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.1540 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.5470 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.8860 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.8780 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -4.4620 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.8130 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0870 -5.6540 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.3160 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.5980 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.3620 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.1870 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.3520 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.9040 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.0590 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.1350 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.4110 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.6900 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.4950 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.7830 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.2640 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.4560 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.1720 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.8990 -6.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6000 -1.2710 -7.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.0680 -6.2070 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3120 -0.2740 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -1.7910 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.7140 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.6070 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.7900 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.3730 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.1950 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.3150 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.9310 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.5440 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.0200 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -5.1640 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.9000 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.6300 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.7070 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.3260 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END