PUBCHEM-ZINC02192312 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0830 1.5600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0300 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -0.6510 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0500 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.9210 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.1180 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -0.6400 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1330 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -2.9110 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.6810 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -0.6640 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0920 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.0320 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.0020 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.2240 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.1970 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.7480 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.4240 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.1770 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.2450 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.4320 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.1760 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.0230 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5670 -8.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.2110 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.9040 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9210 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9440 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.7040 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1060 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3760 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.4360 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.1440 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.7020 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 1.1530 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.6960 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.0740 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.1480 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.1880 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.9210 -7.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.0630 -8.7460 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 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END