PUBCHEM-ZINC00886492 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2220 1.6770 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1520 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4150 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.7690 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3840 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.7580 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.5320 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.9100 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.5360 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.0060 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.7090 -2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -7.9640 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.1420 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.8970 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.5990 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.0620 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.7700 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.0120 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.5460 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.8460 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.6920 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -9.4380 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -10.6120 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -11.8000 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -11.8390 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -10.7560 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -9.5250 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0400 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9690 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.1090 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1400 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.2110 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.7840 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.2350 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.5060 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0540 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.8730 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.3520 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.7330 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.2670 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.5630 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.4300 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.8530 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -10.5880 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -12.7120 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -10.8350 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.6420 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END