PUBCHEM-ZINC05645376 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7070 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.0900 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7740 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.0650 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6790 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.7270 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.3550 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.2580 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.2650 -5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.3530 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -8.2650 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -9.3860 -5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.6840 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -9.6440 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.9440 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.3110 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.7980 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.1340 -1.2770 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.1760 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.6370 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.1270 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.3170 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.4650 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.6610 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.7310 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.9650 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -7.9210 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.7110 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.6150 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.9450 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -10.6770 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -10.6610 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -9.1310 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.6880 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.5300 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.5520 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.4710 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END