PUBCHEM-ZINC00391087 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8600 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.2380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.8700 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1320 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.7650 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.0190 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.2410 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.0600 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.4240 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.1630 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.5360 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.1840 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.4430 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.2820 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.0620 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8080 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8000 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.3620 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.9390 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.6260 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.9580 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.4510 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.2900 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.7980 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.3510 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.6720 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.2630 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.9440 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.8580 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.3430 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.0180 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.5140 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END