PUBCHEM-ZINC05502664 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3060 1.3580 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0630 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.8460 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.7430 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.5750 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.8090 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.9590 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.0690 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.7360 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.9850 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.1760 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.4420 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -5.6790 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -5.4370 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 -4.9170 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -6.9300 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4270 -7.1320 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.3340 -2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 -7.0980 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.4930 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.7810 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.9870 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.2050 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.6060 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.8530 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.0740 0.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6120 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.1000 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.8250 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.8420 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.4920 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.4650 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.1690 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.5510 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.7840 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -9.0160 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -9.4770 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 26 -1 M END