PUBCHEM-ZINC00404012 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7820 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -1.4640 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.1800 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.1440 2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4180 -2.5540 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.5410 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.7770 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.1400 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.2670 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.0300 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.6650 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.3190 1.5020 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 -1.0200 -0.3810 0.0100 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 1.0690 -3.0040 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7010 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3510 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.0300 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.5420 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5880 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.8960 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.5440 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.5520 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.9110 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.2590 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.8930 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END