PUBCHEM-ZINC00192755 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4700 2.1460 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.6280 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0150 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.1930 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.7660 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.0200 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5120 -3.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.6020 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.9160 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.5860 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.3920 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5560 -6.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.9650 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.7030 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.7340 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.1590 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.8750 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.1730 -11.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7540 -10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.0320 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.5460 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.3850 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.5890 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3890 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.2270 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0700 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.9920 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.7970 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.7050 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.9270 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.2050 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.7350 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.9910 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.7020 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.3880 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.2310 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END