PUBCHEM-ZINC05167210 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3790 0.8500 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.0820 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7920 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0550 -0.2510 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.0490 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.5900 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 -2.8480 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.0640 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1140 -2.8540 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1740 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -2.3200 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.7810 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.7560 1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9260 -4.6330 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.5150 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -4.7060 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.4330 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.8890 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.1610 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -8.2540 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -8.5750 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -9.3040 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -7.9470 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.4540 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.1900 1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -6.3140 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6480 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.1390 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.3320 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.6120 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.2320 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.5780 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.6600 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.6530 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.0870 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9840 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.9290 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.2820 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.2000 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -7.5510 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.0600 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -8.9030 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.0920 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.3970 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.0110 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.9800 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.6030 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.3260 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.0990 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0310 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.6880 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.5620 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.8100 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END