PUBCHEM-ZINC04096101 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -0.1500 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.4500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5090 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -2.1650 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9030 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -2.2790 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.2770 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.5110 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.4130 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.8960 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.1030 3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2260 -2.2080 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.3670 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.4990 5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.9340 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5650 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.1060 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 0.7860 -2.3560 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.1020 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.8200 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -4.3690 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.2860 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.4060 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.3450 5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.2510 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.0930 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.5640 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 30 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END