PUBCHEM-ZINC02794493 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.3170 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5040 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7530 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.1410 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6680 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.6390 -5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.7420 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.7380 -7.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6360 -7.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.7480 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.8120 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.4760 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.4520 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.7630 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.0990 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.1230 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.7600 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.1240 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.3370 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.8880 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.2080 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.2050 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.7930 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0180 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.4520 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -4.1900 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -6.5260 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.1240 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.3850 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END