PUBCHEM-ZINC00513248 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.0750 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.9910 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.0840 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 4.3180 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 5.2470 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 4.9660 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 3.7520 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.8050 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 1.5250 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.7930 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.0820 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 2.1460 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.4120 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.6140 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.5490 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.2810 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 4.5430 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 6.2010 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 5.7030 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 3.5400 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.1080 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.2770 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 2.7700 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.2440 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8220 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.0750 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.5530 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END