PUBCHEM-ZINC06037684 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.4420 -0.3670 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.5310 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.8440 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.4130 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3180 -2.4760 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5460 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -1.3030 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.3420 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.8030 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.5620 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9290 1.4730 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.0090 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.1060 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.9020 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.5810 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.9900 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.7290 4.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6260 -3.0400 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.7650 5.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8210 -5.2930 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.7650 4.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -5.2460 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.4070 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7670 -6.9680 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.3080 3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7580 -4.7730 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.3940 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -5.9270 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -5.6870 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.2900 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.7780 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.1070 5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.0780 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.2150 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9040 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8840 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8790 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.4360 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.2340 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.5880 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.0660 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.5850 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.1910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.7560 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.8090 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.4060 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -7.7320 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.4400 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.4560 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.4540 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -0.3910 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.9120 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.6060 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.8950 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.7540 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -6.7440 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -7.1180 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 58 59 1 0 0 0 0 M END