ENAMINE-ZINC03334973 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7970 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1580 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8000 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1180 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1860 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8290 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0830 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7890 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1210 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7400 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.6990 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.5450 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.8300 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.8970 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7020 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.1350 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.9790 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7360 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1790 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END