ENAMINE-ZINC03348218 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.3280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0570 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6990 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.4110 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.0590 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.0490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.3400 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.0000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.6910 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.7630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.1670 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.8580 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.1220 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -0.7750 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.1360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.4320 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 4.0890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 5.6130 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 6.3880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 6.8110 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 7.5840 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 7.9350 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 7.4960 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 6.7240 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 8.9720 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 8.5700 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 8.5630 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 10.4760 -0.0640 N 0 5 0 0 0 0 0 0 0 0 0 0 8.9200 10.6020 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.8410 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6410 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.1420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.7370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.9420 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -2.6110 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 0.9490 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 4.0090 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.7850 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.7900 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 5.9150 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 5.9120 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 6.5570 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 7.9210 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 7.7640 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 6.4020 2.1140 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END