PUBCHEM-ZINC06026890 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.1530 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.3680 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1520 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7320 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.8530 -4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 -2.0600 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.1110 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.3290 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.6230 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.3630 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.5870 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.0770 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.3670 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.1210 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.1800 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.2580 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.3480 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.3350 -7.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8280 -1.8220 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.1890 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.8490 -7.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.5290 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3310 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5710 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.9890 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.1860 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.0470 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.7600 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.8760 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.8300 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.8240 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.4690 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.3220 -9.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.4400 -9.8170 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END