ENAMINE-ZINC06598441 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.6710 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.0840 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 2.2550 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 2.2630 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 2.6640 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 2.7970 3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9530 3.4730 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 3.3030 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 2.5360 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 1.6570 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 1.5020 4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.4250 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.7130 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 2.1260 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 1.9100 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 3.6220 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 3.0610 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 4.3770 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 1.9140 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 3.2310 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 0.6860 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 2.1570 6.5360 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END