ENAMINE-ZINC03260041 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.4520 -4.1830 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.3050 7.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.1780 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.2500 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.0290 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.7380 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.6610 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.8840 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.5110 4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.8470 4.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.6150 5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.6260 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.2560 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.1040 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.1610 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.2830 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.1050 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.8440 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6540 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 3.7100 8.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.8600 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.1450 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.2170 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.6940 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.2980 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.2240 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.6160 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.1970 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.9510 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.2810 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.9640 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.7400 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.6420 6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END