PUBCHEM-ZINC02905559 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -5.8210 -2.6610 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.7170 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -5.0830 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.7730 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.1540 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.1810 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.8370 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.6860 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.6460 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.3210 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3930 -0.5530 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -1.1260 -2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6940 -0.0840 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -1.9860 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -2.3120 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -2.9720 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -1.9340 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.1990 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.4350 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -1.4900 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -2.8100 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -3.1440 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -2.1560 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -0.8360 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -0.5030 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.6180 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.6880 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -2.9250 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.4530 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.3470 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -5.8350 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -5.0400 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.4350 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.1450 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.5560 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -4.8330 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -2.3330 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -2.1670 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.1220 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.3650 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -3.5820 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -4.1750 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -2.4170 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -0.0650 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 0.5280 -0.0330 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END