PUBCHEM-ZINC00485308 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.9590 1.3310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.0860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7830 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.0800 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.6910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.9810 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6820 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.6300 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.0780 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.6960 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.0140 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.6560 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.0920 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -8.0440 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.7120 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -10.0070 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -10.6500 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -9.9900 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.6920 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -11.9270 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -12.5270 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.8380 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.3260 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8830 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8100 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.3100 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.1310 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.5250 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1480 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.6890 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.5790 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.4640 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -8.2140 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -10.5240 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -10.4930 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -8.1780 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -11.9460 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -12.5500 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -13.5450 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.7750 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.8830 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.4040 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END