PUBCHEM-ZINC04102153 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.6310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.9660 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.7480 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 -5.8050 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.3100 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -4.9090 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8060 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 -2.6420 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3660 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.3860 2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -2.8830 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.4080 1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -4.1390 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.8180 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.9180 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.0430 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.5400 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.0220 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3630 -4.5790 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.6380 -4.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -5.0470 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.2100 -4.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3340 -4.7640 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.7270 -4.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 -7.1780 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -7.0310 -3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5420 -6.6140 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.4450 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -8.5460 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -8.8310 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -7.2630 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.9170 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.2140 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.0070 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.3710 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.3690 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.5460 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.0190 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.7880 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.4490 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -9.0020 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -8.9500 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -9.7750 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -7.1030 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.9720 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.7850 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END