PUBCHEM-ZINC05426468 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.9720 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.9350 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.0640 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.3050 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.4340 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.3150 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.4620 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.3420 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -11.4890 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -12.3690 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -13.5160 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -14.3830 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -15.4570 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -16.2550 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -15.9800 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -14.9040 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -14.1080 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -14.6310 -7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.3450 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.3290 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.3360 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.4140 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.8510 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.5180 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.0320 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.0270 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.7170 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.7230 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -10.0590 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.0540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.7450 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -10.7500 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -12.0860 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -11.0810 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -11.7720 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -12.7770 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -14.1130 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -13.1080 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -15.6730 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -17.0930 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -16.6030 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -13.2720 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -15.0750 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 M END