PUBCHEM-ZINC05965505 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.8730 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.6450 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.7740 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.5460 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.6730 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.1950 4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.3170 6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.4010 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.1650 8.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6560 -5.1370 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -4.3600 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -3.6330 9.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.2080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.7370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.4080 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.1210 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.1090 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.6380 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.3090 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.7810 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.0100 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.5390 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.9250 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.3970 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.4930 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -5.3390 8.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.3990 9.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.3110 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -5.4250 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END