PUBCHEM-ZINC01915843 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3420 1.1060 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4110 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.7460 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.0560 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.3580 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.3470 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.6180 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.0420 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.0400 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.7450 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.4720 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.6940 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.6020 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.4750 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 1.5260 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.0690 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4690 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.2860 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.5700 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.0370 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.2200 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.9340 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3480 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.4800 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.5720 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.8770 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.7850 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.8890 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.5820 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.9270 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.0940 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 2.3470 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 1.0730 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 1.9060 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.7360 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4000 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.9210 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.2080 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.0400 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.5850 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.2950 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END