PUBCHEM-ZINC05924690 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.0260 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.5080 -3.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 -3.9900 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.2110 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0150 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.4760 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -7.9600 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -8.6830 -5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.3170 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.4780 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.5550 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.7300 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.1380 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.2360 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.5400 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.2550 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.9510 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -8.3770 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 M END