PUBCHEM-ZINC05412066 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6570 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0580 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7220 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0950 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8490 3.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4950 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.2670 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.7170 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.0940 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.4520 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.6460 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.7680 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.6760 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.4920 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 1.3880 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.5760 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.5850 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9340 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4070 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.1870 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.9180 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 3.5450 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 3.2190 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 1.2540 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 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 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END