PUBCHEM-ZINC06891050 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.4120 2.1370 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.6170 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.0370 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.4570 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.1670 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.6700 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.4310 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.9340 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.6960 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -8.1990 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -8.6250 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -9.2860 8.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0850 -9.0730 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -10.8000 7.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -11.1980 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -11.0870 6.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3650 -12.1610 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -10.3740 5.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5890 -10.7490 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -10.6420 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -10.2110 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -10.6110 6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -11.4160 8.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -8.7710 8.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.4020 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.6030 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.4900 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.3520 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.2650 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.2280 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.3150 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.9470 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.8590 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.8910 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.9780 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.2110 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.1240 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.1550 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.2420 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -6.4750 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.3880 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.4190 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -8.5060 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -9.0080 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.5460 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -11.7090 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -10.0940 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -10.3500 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -11.0190 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -11.2710 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -7.8150 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -8.9290 5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END