PUBCHEM-ZINC02504639 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6750 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.3160 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4270 -3.7730 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.1670 -2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6030 -1.0770 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.6920 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7390 -2.2710 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.2800 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.6680 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.1170 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6240 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.2260 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.7600 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2300 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.6120 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.1990 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.7720 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.4380 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.5590 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.5870 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.2630 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END