PUBCHEM-ZINC05858199 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.2500 1.2760 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.2470 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7730 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2720 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.8630 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.9580 -3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.3280 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.1310 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.4840 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.0500 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.2400 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.8880 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.5000 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -9.2030 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -9.0440 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -10.4210 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.9610 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -12.4250 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -13.2310 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -14.5990 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -15.1730 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -14.3800 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -13.0100 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -10.0940 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -10.4790 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.2950 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.7170 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.5440 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.6500 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.5160 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.6890 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5040 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.3310 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.4980 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.6920 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.1060 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.6750 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2610 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.4840 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -12.7850 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -15.2240 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -16.2450 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -14.8350 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -12.3930 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.0480 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -11.4960 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -9.7920 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -10.4250 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -9.9330 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -9.7400 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -11.3550 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END