PUBCHEM-ZINC00367637 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5050 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0250 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5120 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.9330 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -2.3180 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.3360 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.0420 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.0900 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.2180 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.8520 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.5660 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5000 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.5560 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.2980 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.2660 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.4940 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.7530 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.7820 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8770 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8510 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8780 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3970 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3700 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.4900 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.5160 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.6710 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.3380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.0640 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.2520 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.7120 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.9830 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 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 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END