ENAMINE-ZINC03592698 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 6.5490 1.6650 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.6590 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.4790 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 1.2450 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 0.5350 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.1780 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 0.7320 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 1.7390 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 2.3030 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 1.2520 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 2.6470 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.7960 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.8410 1.6160 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 5.7340 0.5260 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.4940 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 2.2640 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.8570 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 0.6150 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -0.2310 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 2.5650 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 1.2420 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 3.0790 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 2.7490 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 0.2750 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 1.4780 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.3300 3.9620 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 26 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 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 M END