PUBCHEM-ZINC05974268 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1290 1.1280 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1660 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.7720 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.0320 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.3000 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.8640 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.2400 0.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.8450 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.2180 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 5.4710 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 6.3700 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 5.9920 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.7400 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 7.6740 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 8.7090 2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.6660 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.9250 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.5860 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0420 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.8970 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0080 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.5890 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.7220 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.8860 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.5240 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 5.7600 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 6.6840 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 4.4490 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.3160 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.3980 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.5510 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -0.0610 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END