PUBCHEM-ZINC05868997 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.7000 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7840 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.3040 -5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -7.6380 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -8.3880 -4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -8.1980 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -9.7270 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -10.2870 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -9.5370 -8.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -11.6210 -7.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -12.1650 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -13.6710 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -14.3720 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -15.7530 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -16.4330 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -15.7320 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -14.3510 -8.2170 C 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.3830 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.7040 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.8640 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -7.8480 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -10.0610 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -10.0770 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -12.2200 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -11.8310 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -11.8150 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -13.8410 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -16.3010 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -17.5120 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -16.2630 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -13.8030 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END