PUBCHEM-ZINC01135092 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4500 -2.1030 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9640 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 -4.2880 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.5620 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8480 -4.1870 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.1660 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9650 -2.6450 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.9950 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.1500 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6150 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -4.7960 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.0640 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -6.6000 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -6.8060 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -8.2460 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -8.9180 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.4290 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.1510 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.5790 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.2840 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.5590 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.1380 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.8280 -5.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.2050 -6.4260 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 0.5120 -0.3560 -0.8950 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 -5.7060 -2.3320 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.3500 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.1340 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.3330 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.6970 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -4.5900 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -8.5020 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -8.5930 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -8.6630 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -8.5720 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -10.0000 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.3800 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.1430 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.3280 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.5780 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.6340 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.1190 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.4870 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END