PUBCHEM-ZINC06017896 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9360 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8260 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -2.1520 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.7080 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.7180 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.3560 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.2880 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.5900 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.9530 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.0130 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.4030 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.7340 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -7.5080 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.3240 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -1.1600 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.0600 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.2300 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.0860 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.1230 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.7820 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.1870 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.1330 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.4690 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -7.1350 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.1500 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -1.1270 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END