ENAMINE-ZINC05601437 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.3910 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.5660 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.1100 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0390 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.8680 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.5420 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6460 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.0660 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.2790 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.5950 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.1390 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.5180 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.9020 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.6470 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.0020 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.7510 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.1260 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.8040 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.1900 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.8780 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.1490 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.6780 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -10.0230 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -10.3760 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -9.4160 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.0970 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.7210 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.1450 0.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.9860 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.5730 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9230 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.4510 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7550 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.9860 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.1870 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.2170 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 0.0500 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -2.4000 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.7240 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -4.6650 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.3280 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -6.6650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -10.7810 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -11.4090 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -9.7040 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -7.3510 0.0830 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 M END