PUBCHEM-ZINC06792114 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.9920 1.0450 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3400 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.2370 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.1420 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.9820 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.8960 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.9690 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.1290 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.2190 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7880 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.9070 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0990 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 0.5690 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.1810 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.5640 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.7050 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2920 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.7480 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.1030 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.2290 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.9700 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6370 -8.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.5680 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7540 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.3690 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.6720 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.1220 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.2270 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.0840 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.6610 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.4220 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.2620 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.9480 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.7060 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.5520 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.9010 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.5950 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.4340 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8080 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7940 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.1920 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.5340 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.5280 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.8440 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.9920 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.5380 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.1390 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.8320 -10.6200 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END