PUBCHEM-ZINC03750740 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.9070 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.2740 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.0400 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.7500 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.4540 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.4300 -1.9150 C 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 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.5470 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.9290 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.4720 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.8290 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.4550 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.9480 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.5320 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.1760 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.1350 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.5090 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.9240 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.0610 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.2260 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END