PUBCHEM-ZINC04839984 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3010 1.6200 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1740 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.8450 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.1590 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.4600 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.4950 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.1720 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.9000 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.0560 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.7340 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.4530 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.3340 -5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.6470 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.7920 -5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.3580 -7.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -1.3270 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.5400 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 0.9070 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 0.9800 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.1240 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.9730 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8410 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.1870 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.9150 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.4290 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 1.4780 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.9780 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 1.2340 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.8150 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.0700 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.9190 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -0.5810 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.0410 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 1.6380 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 1.1930 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 1.7400 -7.2760 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 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END