PUBCHEM-ZINC00728316 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.7890 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.1990 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.7040 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.4620 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.3140 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.7850 -3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -4.3810 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.8460 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -4.4450 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -3.5810 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -3.1150 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -3.5170 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.7570 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.9850 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.4270 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.6420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.4150 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.9770 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -6.1230 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.7680 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4880 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.8760 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.5000 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.1110 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.7080 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.3910 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.5200 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -4.8060 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -3.2690 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -2.4400 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -3.1570 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.8170 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.6040 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.5830 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.8040 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -7.2120 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -5.7480 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -5.7560 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.7320 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END