PUBCHEM-ZINC00383458 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2960 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0970 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.7840 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0800 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7530 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.0380 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.3550 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.0410 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.3370 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.0110 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -0.8870 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.0180 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.1720 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.9330 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.3530 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.1860 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.5550 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.0720 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.3160 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8170 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.6400 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.8630 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.8330 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.8990 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.1210 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.0910 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.2800 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.7720 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.2090 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -3.7760 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.1340 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -0.7250 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END