PUBCHEM-ZINC02507911 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6480 2.3170 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.0800 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.5910 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.3470 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.5840 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.0690 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 4.4190 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 4.2550 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.6250 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 6.1900 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 5.4350 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 5.9510 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 7.2280 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 7.9830 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 7.4650 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 7.7370 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 5.4800 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 6.2810 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 6.1500 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 5.2130 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.4110 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 4.5500 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 5.0820 7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.6260 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.7000 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.4930 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.9690 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.1730 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 5.0640 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.8660 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.6090 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8070 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 6.2980 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 4.4410 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 5.3600 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 8.9780 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 8.0550 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 8.2180 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 7.0100 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 6.7750 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.6810 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.9280 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 5.6470 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.5990 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 28 1 0 0 0 0 6 7 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 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END