PUBCHEM-ZINC05166730 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 -2.4810 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7250 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -3.0210 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.9640 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -3.9540 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.2170 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.6110 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.7570 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.5030 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.1130 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.9280 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.4670 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.3580 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.2160 -6.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.5120 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.8690 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -9.0620 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -9.4180 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.3940 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -8.3270 -7.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.6080 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -8.9430 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.7500 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.9580 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 -4.3660 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5800 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.7930 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.0610 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -9.8940 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -8.8190 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -10.4230 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -9.3430 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -9.1180 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -8.1220 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -9.8450 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.9710 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 44 1 0 0 0 0 M END