PUBCHEM-ZINC06657095 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.9840 0.0780 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.3200 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.2280 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3900 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.5910 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.7700 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.7550 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.5600 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.3750 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.1990 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.2600 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -5.8810 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.5110 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.9360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -7.3630 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.3780 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -7.8130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -7.8140 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -7.3900 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -6.9620 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.9470 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.5170 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.5010 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.7280 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -8.8130 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.1490 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -7.7330 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -9.1470 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -8.9600 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.7130 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.5080 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.0080 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.7500 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.9550 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.6050 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.7060 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.5510 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.8900 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.2560 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.6810 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.9250 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -7.6880 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -8.1440 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -8.1480 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -7.4010 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.6350 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.1900 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.8260 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.9790 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -8.0630 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.4880 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -9.6800 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -9.1050 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.0660 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -10.2430 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -10.8530 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END