PUBCHEM-ZINC03613724 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.8360 -0.2740 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1270 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.9580 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -0.7660 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.8990 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0580 3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.1640 4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.3020 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.3920 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.1040 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.0860 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.1970 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.1200 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0660 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.1770 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.0960 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.1990 6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.3060 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0050 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.3860 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.9210 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.0070 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.8540 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.6070 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6920 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.0980 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7800 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.3420 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.2060 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.1260 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.3230 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.1050 6.6950 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 M END