PUBCHEM-ZINC00156801 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1050 1.5330 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0040 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4640 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8100 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3310 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.6980 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5510 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.0280 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.6610 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.4500 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.7190 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.9310 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -8.2460 -3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3360 -7.6380 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -9.7280 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -7.9540 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9290 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8700 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.8890 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.3330 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.3920 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.6680 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.1040 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.6910 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.2540 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.5300 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -8.4720 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.2360 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -9.9510 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -9.9530 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -10.3360 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -8.4600 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END