PUBCHEM-ZINC05837255 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0390 1.4440 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0810 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.7020 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -0.3000 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.3750 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.3360 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.6370 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.2260 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4840 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.7810 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1980 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.9240 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.7240 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.1720 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.5760 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.6410 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.0460 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.1980 5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.3420 4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.3210 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.9900 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.0020 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.3200 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.6450 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.6570 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -10.0930 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -9.4140 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -9.4010 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -9.1850 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8860 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7540 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7780 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4160 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3910 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.6570 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.1920 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.4600 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.8050 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.3330 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.5900 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5500 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5910 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.7510 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.9230 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -10.4520 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -10.1900 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.6840 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -10.3790 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.4370 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -10.1930 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -9.5650 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.1940 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.9770 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.2210 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END