PUBCHEM-ZINC02165663 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1220 1.3160 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1300 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4740 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6670 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.2690 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.2800 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.8260 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.3660 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.3530 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.8060 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.8500 -5.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.8050 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.4020 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -5.1220 -6.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7870 -5.4810 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -6.2750 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -5.8220 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -4.5350 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -3.4170 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -3.9260 -7.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7820 -4.3060 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.7390 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.8880 -7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.0170 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.1080 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.7320 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.6300 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.4550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.2930 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.7890 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.4350 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.3580 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.6510 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.6080 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.9720 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.0130 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.4160 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -7.0580 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -6.7440 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -6.5850 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -4.2640 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.8020 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -2.7730 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.7630 -8.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 44 -1 M END