PUBCHEM-ZINC05158792 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.3260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.7430 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.1080 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.2400 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3980 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.1630 5.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 1.2510 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.3720 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.7140 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.2280 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.4020 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -0.0100 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.5130 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.9040 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 2.7310 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 2.2170 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 0.8740 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.2530 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.9310 6.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.1300 8.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.1070 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.6320 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.0310 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.5120 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.6860 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.0270 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.7490 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.6100 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7060 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.8190 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0220 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.1560 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.0160 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.3200 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.4780 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.1730 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.3920 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.2980 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -1.8140 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 2.3170 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 3.8000 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 2.8950 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.4910 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.6720 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.1380 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.1310 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.1800 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7100 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.8320 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.7240 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.0500 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.6670 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.1890 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.7190 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.2070 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.9790 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.5100 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2990 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END