PUBCHEM-ZINC05923082 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -3.5640 0.8570 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.4540 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.8720 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9940 -0.9300 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.1860 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.2580 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.5880 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -3.8290 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.7870 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.4600 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.2230 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.7130 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0680 -2.2550 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.9350 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3170 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.0930 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.1540 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.7170 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.6340 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.2310 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.3140 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.9310 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.1460 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.5460 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.6480 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.0220 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.5680 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.2470 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.5890 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.5720 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.0000 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.3930 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0900 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.1120 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END