PUBCHEM-ZINC01352946 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 4.3990 1.4590 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.0790 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.6420 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.1280 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.0800 0.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.1200 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.7100 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.8140 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.2110 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.9440 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.3220 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.9250 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.1970 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.8820 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.3130 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.9000 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.2270 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -10.3470 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -11.0540 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -12.4010 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -12.7860 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -11.4510 -0.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.0170 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.4420 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.5150 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 3.2080 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.3460 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.4490 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.9210 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.3220 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -8.8570 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -10.6010 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -13.0980 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -13.8050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END