ENAMINE-ZINC03374325 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.3450 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0310 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6830 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0470 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4350 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0750 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.9640 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.5710 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.8860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.5480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.9510 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.5840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -5.8490 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -4.4620 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -3.8030 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.4480 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -6.4920 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.1340 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.5100 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.4620 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.1110 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.4140 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.0770 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.4340 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.1200 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8510 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5950 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7570 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.0060 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.1490 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.4600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -6.5280 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -7.6630 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.8980 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.0780 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -6.6500 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.3760 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 1.9160 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.3170 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.1740 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.3860 -2.5430 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END