PUBCHEM-ZINC00973252 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.9120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0020 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.7600 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 0.1780 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 0.6690 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 1.4630 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 1.4710 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 0.6760 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 2.2230 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 3.0110 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0930 3.7100 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9720 3.6310 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 2.8510 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 2.1420 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.3920 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.3840 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 0.4620 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 3.0750 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8680 4.3210 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6540 4.1800 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 2.7930 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 1.5300 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END