PUBCHEM-ZINC00397182 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -0.4380 -3.0380 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.8510 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.2760 -8.4910 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 0.4200 -3.7100 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.1790 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.5600 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.3930 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.6970 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.9860 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.6040 -8.5160 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 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END