PUBCHEM-ZINC05974272 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7730 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 3.4850 4.2200 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 5.4780 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 6.3660 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 5.9950 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.7400 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 7.5960 2.5060 F 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 0.9410 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 3.8540 3.5280 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 5.7700 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 6.6890 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 4.4520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -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 0.5500 0.6850 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 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END