PUBCHEM-ZINC05097366 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.9730 -2.9450 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.0180 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.7050 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 -3.6730 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.9080 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.8450 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.6490 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.4040 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.5900 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.5330 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.8260 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.9990 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.0300 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.2310 -3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.3900 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.5260 -5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.4940 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.2720 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.1170 -5.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.1700 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.8710 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.4560 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.0920 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7930 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.9390 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.4260 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.5040 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.0340 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5810 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.8560 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.1710 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.5300 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.2110 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.3750 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.0060 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.3840 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -5.0340 -6.3860 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 M END