PUBCHEM-ZINC05160603 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3980 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1560 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.6390 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -9.3360 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -10.6960 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.3600 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -10.6630 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -9.3040 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.6520 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.6770 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.9020 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.8780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -8.8180 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -11.2410 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -12.4220 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -11.1820 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.7600 -2.0880 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END