ENAMINE-ZINC03556209 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1950 1.4510 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7470 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.1220 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.8020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.1010 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7140 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.8230 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.0310 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8350 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.2840 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.9710 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.2080 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.7600 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.0720 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.1050 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.1190 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.1460 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.8770 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.6940 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8820 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8590 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2200 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.8750 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1640 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.1740 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3190 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.5420 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.5000 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.2020 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.9100 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.7500 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.1180 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.6930 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.5880 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.9410 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.8820 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.3550 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END