PUBCHEM-ZINC02045231 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 1.3370 -2.1170 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.6860 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2530 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.8220 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2780 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3250 -1.9050 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.7300 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.2040 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.8070 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.2650 -3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -3.8000 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.7870 -3.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -6.0740 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.2570 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.7670 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.0720 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -8.2600 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.3930 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.8800 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.2050 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.7400 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.7130 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.0620 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5980 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.8760 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.3420 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.2750 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.7360 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1330 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.0240 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.2050 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.0910 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1810 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.2000 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1770 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.7440 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.0300 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.2730 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.5660 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -9.1480 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.7210 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -7.6910 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -8.1230 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -9.3180 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.1810 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.2580 -2.4200 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 M END