PUBCHEM-ZINC01284209 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.3480 -0.0990 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7690 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.3100 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9980 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.4610 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.0900 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6500 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.8790 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.2680 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.9990 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.3580 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.9820 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2400 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -7.1630 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.9470 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.7120 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.9240 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.6500 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.0840 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1580 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.2510 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.4770 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.5220 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.7690 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.0730 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.4880 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.1660 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.2210 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.8900 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -7.5300 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.2690 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.6540 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.8660 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.2940 -8.8580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END