PUBCHEM-ZINC04102221 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 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 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5100 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -0.0600 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0030 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -2.3760 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.3330 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.2480 1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 -1.9360 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.6500 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1010 -4.3370 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.0970 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4150 -2.8550 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.8580 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 -1.1490 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.7790 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8670 -3.2060 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.1450 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -4.8550 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.3260 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.1940 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0540 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 0.7850 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.3960 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.2060 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.3630 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -7.2870 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -7.0480 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.9480 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.0310 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.9220 1.3560 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.6250 -1.5930 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.3340 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.5420 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.0750 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3570 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.6960 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.5520 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -8.1720 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -7.7630 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -5.7860 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.4490 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 M END