PUBCHEM-ZINC03025258 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1010 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.7880 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.1680 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.8700 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.1950 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.8160 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.3770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.8530 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -10.4360 -1.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -10.5870 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -10.7410 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -11.4170 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -11.7280 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -12.4980 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -12.9560 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -12.6460 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -11.8800 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -13.7940 -6.1820 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.2410 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.7000 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.7490 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2900 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.7550 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.7340 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -8.2410 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -11.3700 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -12.7400 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -13.0040 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -11.6410 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -14.8480 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -13.6260 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -13.5150 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END