PUBCHEM-ZINC04468388 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.6690 -0.0690 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.3180 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1750 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.3210 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6140 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.7620 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6120 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.7500 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.2070 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.3880 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2510 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.9890 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.4960 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.3780 -5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.2130 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.8300 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.4940 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.0480 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.7230 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.8540 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -1.3410 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.6690 -7.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0840 -7.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.1490 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.7350 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7530 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.1830 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.2400 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9490 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9890 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.5100 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.9900 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1780 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.2350 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.5030 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.5670 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.7210 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -3.1350 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -1.5800 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.6640 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END