PUBCHEM-ZINC05985940 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8100 -0.2550 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.0280 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.9790 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.4480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 3.9770 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 4.4540 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 5.0310 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3980 5.8700 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 5.5610 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 6.3720 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 6.8770 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 6.1870 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 6.7140 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 7.8620 -6.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 8.5070 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 8.0640 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 6.8150 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 5.0640 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 5.1210 -4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 4.4170 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 3.9680 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 4.0190 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 2.7850 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 1.8690 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 2.1760 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 3.4010 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 4.3210 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 3.6680 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.3270 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.0580 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.3200 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.0580 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.5100 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.2760 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.3910 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 2.0390 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 2.0690 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 4.4120 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 4.3570 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 5.2600 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 6.2130 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 9.4220 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 8.6330 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 7.3760 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 2.5210 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 0.9200 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 1.4700 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 5.2760 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 4.6030 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.4680 1.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1470 0.1810 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END