PUBCHEM-ZINC00969137 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.6480 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.6810 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.0540 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.2700 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.4090 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.2790 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.0230 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.8870 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.9940 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.0630 -3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.1040 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.0880 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.4490 -1.4680 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.3880 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.1600 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.9360 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.9160 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.6330 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.3070 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END