PUBCHEM-ZINC00397099 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.5890 -2.3470 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8490 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.2430 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0420 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.0230 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.4890 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.3880 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.8210 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.3540 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.4510 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.0050 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.8640 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.5020 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4250 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7440 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.4280 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.4030 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.1510 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.7530 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.5240 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.6920 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.0830 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.9390 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.1050 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END