PUBCHEM-ZINC00177970 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.4320 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0090 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -0.0480 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.4920 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.6470 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.1260 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.3950 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.8430 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.0420 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.7880 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.3280 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.9280 0.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.8670 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.6300 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.5410 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.5950 1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -3.0930 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.8580 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.8470 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.0980 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.8930 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.7810 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.0690 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.4700 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4340 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.2450 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.0450 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -2.3970 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.9440 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9460 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.6280 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.4200 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.1010 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.5320 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.8330 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.4880 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.5960 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.3430 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 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 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 37 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END