PUBCHEM-ZINC04576197 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.3220 1.9550 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.4860 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0420 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.3060 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.2100 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.7670 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.4190 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.0640 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7530 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -2.4260 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.8340 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.4160 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.8610 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.4400 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.0150 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.0730 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.9980 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.7090 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.3920 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.2370 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.6310 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.9200 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.4220 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.0820 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.4250 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.7490 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.6520 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.2640 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.2920 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.7130 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.9620 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.4710 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8350 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.0540 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.9720 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.4520 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.2820 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.8430 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.3480 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.7860 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.2820 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -9.5530 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -10.4330 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M END