ENAMINE-ZINC03496838 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 6.5450 1.6640 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 2.0280 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.2340 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 2.1790 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 2.5700 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 2.7510 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 2.5550 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 2.7390 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 3.1190 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 3.3140 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 3.1250 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 3.7210 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 3.3300 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 3.3810 7.4830 C 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 7.8330 2.9400 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.2280 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 2.2600 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 2.5870 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 3.2740 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5510 3.1810 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9970 4.7970 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5690 2.3240 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 4.0530 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 4.3650 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 2.6090 8.2450 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 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 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END