PUBCHEM-ZINC00074885 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0390 1.4770 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0850 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0130 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.4580 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2290 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.6220 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -0.4620 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.5490 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.7560 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.9540 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.9260 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.7950 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.8870 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -2.4940 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.5930 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -3.1140 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.0400 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -5.7030 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.8640 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7660 -4.5060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.8650 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.1790 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.0220 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.5220 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.5880 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 0.8000 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8800 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.5120 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.0710 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.6580 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.0380 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.2680 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.6130 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.9660 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.4480 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.8180 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.4240 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.0200 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 1.5860 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 0.8980 -0.8450 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END