PUBCHEM-ZINC06202049 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 0.1070 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.2270 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0250 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -2.9170 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.5570 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 -2.1400 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.0600 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.6690 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.0480 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.8170 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.2080 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.8290 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.1650 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.9830 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.0580 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.2860 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.6980 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.6020 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -1.1900 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 0.1500 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 0.5270 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -0.4350 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -1.7750 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -2.1530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 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 0.2080 -1.0810 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3380 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.7000 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.9640 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.7230 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.0680 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.5240 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.8940 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.8090 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.3530 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.8600 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.5710 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 0.9010 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 1.5740 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -0.1400 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -2.5270 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -3.2000 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2760 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 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 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END