PUBCHEM-ZINC02548284 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.5250 1.5000 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.1160 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.6340 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0290 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4380 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.1590 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.0480 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.3470 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.0280 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.6720 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.6950 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.9560 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.5970 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.9750 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.7180 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.0830 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.8120 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.6570 -2.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -2.4540 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -0.3490 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.1040 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.7770 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.0640 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3820 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2360 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.8710 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.8800 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -4.4710 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -5.7930 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.9560 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -1.5280 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.7010 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.0480 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.5670 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.6660 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -1.0240 -0.9140 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END