PUBCHEM-ZINC06072593 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.6680 -3.7380 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.2970 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.2190 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.8740 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.6050 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.6730 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.0000 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.9360 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.2260 -3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8540 -0.9220 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.6270 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.1560 -5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.9590 -4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.2140 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.9660 -2.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.4840 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.5550 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 4.6020 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 4.5750 -4.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4730 3.6850 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 5.3890 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 5.7650 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 6.6100 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 5.8350 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.6810 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.1200 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.7760 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.2230 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.6010 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3420 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.6850 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.4050 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.2100 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 19 1 M END