PUBCHEM-ZINC00383800 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.5550 1.3910 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.1100 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8900 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.2650 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.8680 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0740 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7010 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.3390 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.0270 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9170 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2650 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.8020 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.1810 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.0350 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.5220 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.1200 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.6080 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.4620 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.8410 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.3770 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.7250 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.7970 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8020 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.6610 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.4230 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.8730 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.5340 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0860 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.1470 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.5800 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.1020 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.5400 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.0630 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -9.4960 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -11.1280 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END