PUBCHEM-ZINC06073066 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.9060 -1.1360 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.5920 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6400 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.0210 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.2390 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.3060 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.6470 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.6170 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -5.5430 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.4980 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.5190 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -5.4480 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -5.2110 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -4.2730 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -4.0510 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.7320 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -5.6940 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -5.9590 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -6.9190 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -7.5940 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -7.3400 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -6.4040 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.6060 0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.6690 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.7740 2.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.1010 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.5880 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.6810 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.0460 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.1400 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.1850 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.0920 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.1210 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.2140 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -5.5660 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.7130 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.3180 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -4.5310 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -7.1250 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -8.3350 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -7.8880 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -6.2170 -7.8400 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END