PUBCHEM-ZINC05764788 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.4540 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0150 -0.0580 N 0 3 3 0 0 0 0 0 0 0 0 0 0.7750 -0.5400 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -0.5120 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.9820 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9650 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5140 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -0.4660 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.3020 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 0.0140 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.0160 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1890 -1.0240 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.2850 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.8850 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.4120 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.6950 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.2410 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 0.7540 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 1.5340 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 2.7950 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 3.2840 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.5130 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.7710 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.5380 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.2280 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.6550 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5530 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.0730 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.5580 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8280 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8250 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7980 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.2400 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6880 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.2140 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.6620 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.3440 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.0230 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.2300 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 1.1580 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 3.4010 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 4.2690 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.8940 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.8900 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.9440 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 4.2010 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2090 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.6420 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2490 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.9010 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.7340 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 2 1 M END