PUBCHEM-ZINC00458413 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2900 1.4450 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.0610 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5980 1.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3180 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.9340 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.2530 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.9550 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.4180 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.1930 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.5670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.1810 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.4230 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.0480 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.2260 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -10.6830 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.5260 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.8800 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.0500 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.5250 1.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.6640 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.9750 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.7690 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.5900 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.2800 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.4340 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.1650 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.9100 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.8970 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.8300 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.3560 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -11.0960 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.9670 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -11.0740 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.4890 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.0950 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.5130 2.9290 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 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END