PUBCHEM-ZINC04102155 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.4120 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0160 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6270 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.0370 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0400 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.6230 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.9530 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.7980 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -4.7760 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.2510 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 -4.2000 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8410 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -2.3630 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.9200 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.8630 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -3.4770 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.1560 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.1580 0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -4.8130 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.5890 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.4060 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.9600 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.1390 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.7680 -2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -6.1530 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.1460 -2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -8.7480 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.8380 -4.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -8.2620 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.9250 -4.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -9.5430 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.5170 -4.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -6.9120 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.9180 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.6010 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.2820 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -9.5050 -5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -10.1530 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.9940 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.7940 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.7600 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7740 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.9900 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.9260 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.2950 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9850 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.5900 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.3280 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.5430 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.1380 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -8.1310 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -6.2590 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -10.3980 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -10.1720 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -7.5580 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 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 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 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 39 55 1 0 0 0 0 M END