PUBCHEM-ZINC04533080 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -3.8750 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.8830 -3.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8040 -2.7960 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.4820 -5.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0900 -4.0550 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.1620 -4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3670 -4.5880 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -4.7600 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -4.5630 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.7450 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.8990 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.3540 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.7330 -3.9990 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -5.8280 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.2700 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -4.9180 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.2980 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -6.3460 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.3150 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.1860 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END