PUBCHEM-ZINC00397103 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.5730 -3.5500 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.4130 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.3620 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.5140 -7.8490 O 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 -2.5760 -3.3520 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.0010 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.9080 -9.4930 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 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END