PUBCHEM-ZINC00150264 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.7740 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2480 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1670 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2770 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3380 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.1790 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.9410 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.2050 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.2580 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3340 -1.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.4410 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.3580 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 0.2070 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 1.5660 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.3640 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.8050 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.1480 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.0700 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.1920 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.2500 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.2540 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.2070 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.0180 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3650 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.1400 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.4260 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0430 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.8150 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.4200 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -0.4140 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 2.0050 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 3.4250 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.4290 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.1270 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.7980 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END