ENAMINE-ZINC03406155 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4740 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0930 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0620 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4430 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.1490 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.6870 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.8150 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.7970 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -0.6510 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.4770 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.4570 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.0350 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.6880 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.0730 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.7950 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.0260 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.4340 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.9710 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.2280 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.7380 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.7110 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.6780 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.6370 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.3720 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.3370 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.5050 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.0480 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.7020 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.7100 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.9410 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -0.6120 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8170 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.8100 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 0.1080 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.0870 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.0200 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.5940 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.5730 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 38 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 39 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 38 1 0 0 0 0 37 40 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END