PUBCHEM-ZINC06417007 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5150 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.1120 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.4510 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.0740 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.2360 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.8050 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.1860 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.0100 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.4510 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.0670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.3600 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.4570 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 0.5710 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5250 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.0340 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.1100 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.5160 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.3420 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.8820 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.7930 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.7090 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.1780 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -3.5600 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.9330 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -5.3940 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.4130 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.7120 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.9580 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.8550 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.4040 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.1250 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.9600 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.5740 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.0820 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.5610 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.8040 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.3260 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.9340 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.4120 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -4.8060 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -5.2840 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -6.4440 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END