PUBCHEM-ZINC03677043 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 2.8740 0.1720 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.9860 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4860 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 -0.0500 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.1930 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.5970 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.7550 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4960 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.8930 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.3260 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.5950 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.1510 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 2.4480 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.5960 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.2960 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.5330 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.9810 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.1730 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.7760 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.3770 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8500 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.5680 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.8620 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.1520 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.1570 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.4450 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.4940 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 3.2010 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 2.6380 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.0010 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.8080 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.6520 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.4030 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.5310 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END