PUBCHEM-ZINC02391589 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 2.5230 2.6750 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.2900 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.5050 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.0590 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.2670 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0970 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.6550 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8540 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.3930 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.7920 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.9470 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.1350 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.4080 5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.1910 6.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.6510 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.4920 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.9140 9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.5490 9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.0500 11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -0.8790 12.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.2110 12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.7600 10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.1310 10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.6520 9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.8590 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.4210 7.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.8410 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.6160 6.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.5730 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.0060 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.6900 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.9470 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.5210 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.8410 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.7770 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.1860 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 3.1180 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.1140 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.7010 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.7090 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.3500 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.0020 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.0920 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.4760 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.5830 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.1040 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.0030 11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -0.4600 12.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.8420 12.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.7770 11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.7080 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -5.8060 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -7.0250 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.4820 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.7250 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.5130 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END