ENAMINE-ZINC06610861 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0880 4.1600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.1890 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.6230 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.8170 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.5300 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.0360 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.6360 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.2470 -6.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.3540 -5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.1240 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.8380 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.1410 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.4150 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.1980 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -2.6820 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.6590 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9970 -4.0660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END