ENAMINE-ZINC03526391 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0260 -3.2880 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1100 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1290 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8540 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8010 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.1420 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9700 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.4070 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.6210 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.8730 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.0870 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 4.3540 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 5.2550 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 4.6460 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.6110 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.8830 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 5.1910 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 6.2300 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 5.9660 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 6.9770 -7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 8.2930 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 5.5270 -12.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.8880 -12.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5960 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0440 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1020 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.0160 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5510 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.0780 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5990 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 3.4450 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.2000 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.5960 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.0800 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 7.2420 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 9.0040 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 8.3200 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 8.5570 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.4740 -12.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.9750 -13.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.2280 -12.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END