PUBCHEM-ZINC04097108 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.0080 1.0920 0.2430 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 -0.8020 -0.2840 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -0.1530 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.0810 -1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 -0.6190 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.6210 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.0420 -2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -2.8280 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1110 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -2.5350 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.0010 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.8660 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -4.6610 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.5080 -1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 -4.7710 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.3520 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.8030 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.2190 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.3320 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -6.8020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.2820 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -9.1150 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 -8.9270 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.7160 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -10.5030 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.4730 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.0220 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.6160 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.6680 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.5640 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.8350 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.0570 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.9060 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.9180 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.3940 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.1580 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.2750 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.0670 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.1830 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.5370 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.2170 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.6690 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.4220 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.6050 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -9.2540 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.9770 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -11.0920 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.8730 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.5190 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.1260 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.3090 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.0030 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.6930 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.7950 -0.9370 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 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 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END