PUBCHEM-ZINC05631687 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2890 1.6090 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8180 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.3630 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.3820 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 2.6260 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.8730 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 2.5840 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 2.8140 -3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3320 3.3810 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 3.3370 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5960 4.1080 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 2.0110 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 1.5350 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 0.4830 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 1.5580 -2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7480 0.5210 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 2.4830 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 3.4200 -1.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 1.6630 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 3.5550 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 1.5210 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 2.2840 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.5440 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.1430 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.9690 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.7020 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.0440 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 2.3820 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 0.9440 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 2.3020 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 1.0940 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 3.1010 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 4.2260 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 4.1730 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 0.7440 -3.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END