ENAMINE-ZINC06049224 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0620 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3840 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1260 -2.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8530 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.9860 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.3360 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.0770 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.4740 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -9.1610 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.4720 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.0890 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.3870 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -9.2310 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -8.8130 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.9180 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6180 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5970 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.4510 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.8710 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.0140 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -10.2400 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.5580 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.3080 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -10.3010 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.7430 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -9.3620 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -9.0360 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -9.2150 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -9.4670 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.8480 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END