ENAMINE-ZINC02654494 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.2130 -0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6260 3.4300 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.6300 -0.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.7160 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.0980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.0410 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.4320 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.8640 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.1910 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.0000 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.3510 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.0600 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.4080 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.0470 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -6.3380 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -5.9980 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -6.4900 7.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -6.5930 7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -5.6230 8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -8.0150 7.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -9.0880 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -10.3180 6.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -11.2160 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -10.7200 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -8.9800 5.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9140 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5510 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1810 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.2020 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.2830 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.5730 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.5600 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.1810 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -6.8370 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -6.2300 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -8.1590 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -12.2660 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -11.2850 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END