ENAMINE-ZINC03318110 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4530 1.0820 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1270 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.1360 2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6750 3.3170 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 3.5150 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.1320 2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.8460 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.9170 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 1.6130 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 0.2710 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -0.0540 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 0.9560 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 2.2940 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 2.6390 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 3.9340 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 4.9780 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.9980 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 4.3780 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 5.1660 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.5850 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 5.2180 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.4300 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0100 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.4640 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.3940 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.4570 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0340 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.5070 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.0790 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 4.6030 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 3.8620 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -0.5350 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -1.0940 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 0.7060 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 3.0430 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 4.9210 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 5.9300 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 4.9690 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.0690 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.4550 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 6.2000 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 5.5480 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 4.1630 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.6240 2.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8770 1.1880 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END