PUBCHEM-ZINC06343673 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.1190 1.3800 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.0380 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.7340 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.7850 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.4760 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.1230 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.0840 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.3940 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.3540 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7490 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.6690 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8480 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.0620 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.5980 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0670 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.7640 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.1460 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8450 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.1540 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.7730 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.8410 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.0690 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.2040 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.8320 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.8240 -5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.0450 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.4760 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.8760 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.8440 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.2820 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -1.5110 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.6610 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5910 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.1290 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.0450 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.2230 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.2380 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.7380 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.4260 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.4550 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.5270 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.5330 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.9150 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.4300 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.4010 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.7070 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9890 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.9340 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END