PUBCHEM-ZINC05187311 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0170 0.9650 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.2220 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.6580 3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.4610 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.8130 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 3.8070 4.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 4.1200 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 4.9490 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 4.3950 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 5.6850 6.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 6.8830 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 6.2660 6.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 8.2310 6.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 8.8860 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 8.2270 3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 10.2270 5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.4660 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.2420 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0550 4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1240 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.2770 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.3260 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.4350 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 3.3780 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.8910 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.8970 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.3830 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 3.1710 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 4.6570 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 3.3360 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 7.2650 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 8.7220 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 10.6940 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 10.7100 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.0940 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5220 0.9380 N 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 36 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 3 0 0 0 0 M END