PUBCHEM-ZINC00581577 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.1160 1.4600 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.0890 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1230 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.2480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0430 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.4330 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.1330 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.5520 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.6380 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 6.2820 0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 8.0770 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 8.7670 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 8.1110 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 10.1120 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 10.7480 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 10.1410 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 10.7710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 12.0060 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 12.6120 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 11.9890 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 12.6200 0.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0430 1.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 2.0770 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.3660 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7420 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7000 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.8920 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 5.9490 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 6.0290 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 8.3270 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 8.4070 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 10.6390 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 9.1780 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 10.2990 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 13.5760 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 12.4640 1.7530 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END