ENAMINE-ZINC03389451 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0680 1.3900 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0290 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5360 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.3130 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.2110 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.3860 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.6890 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.9200 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.8580 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.4380 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.6900 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.8360 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.5950 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.4400 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9150 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7720 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.2580 0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.8150 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.9000 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.9840 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.8280 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.6260 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.6180 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.8840 0.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.7320 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8610 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.6610 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.3800 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.5160 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.9300 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.0470 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.2580 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.5070 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4960 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.8570 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.4850 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.4730 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END