PUBCHEM-ZINC06417010 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 3 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 -7.0890 -3.5550 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -3.5040 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -3.8500 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -4.2450 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -4.2950 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -3.9460 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.9990 -0.5020 O 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 -7.3310 -3.1950 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -3.8110 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -4.5160 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -4.6050 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -3.9810 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.9180 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END