ENAMINE-ZINC03199355 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.4300 1.3880 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0310 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.5530 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.2820 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.2500 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.6150 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4550 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9290 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.2780 0.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.8270 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.9160 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.0400 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.9040 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.7160 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -3.6650 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.8020 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.9950 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.4810 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.8690 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.6720 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7060 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.3490 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.4020 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.0260 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.5210 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.4880 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.9430 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.6100 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.7630 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.1060 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -4.3020 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END