PUBCHEM-ZINC05553557 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.6850 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.1610 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4750 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.9990 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.6350 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1510 -2.2530 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.2880 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.8040 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.1550 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4900 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.5900 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.7820 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.4630 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.6890 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.0590 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.0050 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9980 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.1380 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1520 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.1580 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1620 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.1560 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.3120 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.3180 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.2070 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.7560 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.8740 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.2830 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.6220 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.6120 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.5300 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.4540 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.9770 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.8650 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 M END