PUBCHEM-ZINC05933345 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1960 1.8580 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.4960 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.2030 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4580 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.8200 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.5250 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.9020 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.9400 -0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2450 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.2450 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.7350 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.4970 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.1220 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.9870 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.2230 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6000 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.8350 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.6180 -5.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.4030 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.0230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.0910 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.3360 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 4.3940 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 4.3670 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.6040 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.7160 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.1160 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.4910 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.6480 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.1520 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.5240 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END