PUBCHEM-ZINC04097953 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -0.1000 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1330 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.5140 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.5550 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.5760 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4370 -2.1500 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4500 -2.5450 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5840 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0520 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -2.3120 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.7120 0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -2.3020 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.5240 2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -1.5900 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.6550 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.5570 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.9680 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.6560 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.9740 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.5710 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.8860 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.2120 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.8370 1.6050 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5210 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.9550 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.7440 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.4930 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.0800 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.0440 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.6720 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.1770 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.7480 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.1890 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -6.5440 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -7.6010 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.3610 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.6480 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.3680 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.7920 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.6660 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 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 6 48 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 16 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END