PUBCHEM-ZINC00499479 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1600 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.9050 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -5.4760 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -4.7140 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -5.2800 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -6.5760 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -7.2720 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -6.7630 -2.3220 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.6860 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.8260 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.3560 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.7040 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -4.7160 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -7.0250 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -7.3610 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END