PUBCHEM-ZINC02556728 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.1590 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0590 0.7660 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0320 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.2780 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.3070 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.5720 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.3020 -3.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4370 -1.0200 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.5600 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.3480 -3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -2.3070 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6640 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.5280 -4.0960 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.3950 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.7720 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.1160 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.6400 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.9160 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.2350 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.3330 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.9310 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.8420 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.5820 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.3800 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.8970 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END