PUBCHEM-ZINC05368191 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4780 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.3740 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -1.9020 -2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8660 -1.2520 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -1.9260 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.9630 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.7970 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -0.8940 -6.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9630 -1.6910 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -1.2080 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 0.4330 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 0.7460 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 0.3300 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 1.5510 -6.2050 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 -0.9970 -0.3950 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.2040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.5340 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.4010 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.0710 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.2810 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.1540 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -0.4110 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.0500 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.6920 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.8200 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 0.1070 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 1.2760 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.4660 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 1.6240 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 2.4970 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 1.3280 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.8860 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.2630 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.2640 -1.2490 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END