PUBCHEM-ZINC05573489 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 2.0070 -0.7000 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.5460 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.1780 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.1910 -3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -0.5030 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7250 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.5950 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.8700 -3.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.2680 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.6870 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.6150 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.9510 -5.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6820 -4.3930 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.8980 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.7210 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.5990 -6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.7610 -6.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.1700 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.8310 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.1090 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.6800 -7.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3940 -4.0280 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -4.1520 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.8690 -5.5320 O 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 3.0850 -0.4830 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.1800 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.2160 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.9110 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.8500 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.0650 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.4560 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.2360 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.6430 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.6310 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -7.9030 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -6.0980 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -6.5790 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -3.9960 -7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -3.6550 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END