ENAMINE-ZINC03451534 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6960 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4270 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1330 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4450 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1240 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5810 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5840 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.9700 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.5840 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.8140 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.5070 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.1220 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 4.1660 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.4560 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 6.1130 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 5.4880 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 4.1930 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.5370 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 3.8060 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 5.0210 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 5.9100 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8470 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5890 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7680 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1460 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.5480 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.6530 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -2.2890 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.1940 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.0030 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.9460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 7.1170 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.5360 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 5.4230 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 4.8470 1.3150 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END