PUBCHEM-ZINC00560632 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6070 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.2070 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.0400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.5880 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.4980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.0230 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.3880 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.2450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.7420 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.3690 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.8600 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -5.5030 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -6.4710 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -5.0200 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8670 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8570 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8430 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.5320 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.5190 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.3590 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.7910 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.3130 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -7.4170 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.0420 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -5.5160 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -5.2520 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -3.9420 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END