ENAMINE-ZINC03526928 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.0780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1330 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.7480 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.1480 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.9310 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -6.3150 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -4.4020 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.4440 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -5.1700 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -4.7890 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -3.6800 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -2.9550 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -3.3400 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -3.1580 5.2060 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.5610 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0300 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.7020 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.6590 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -6.0350 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -5.3550 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -2.0890 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.7760 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.7510 0.8220 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 M END