PUBCHEM-ZINC01358504 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.1990 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.0560 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.4570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.2330 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.6300 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.2360 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.5400 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.0710 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.4140 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.2630 -6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.7590 -5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.3750 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.7610 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.3620 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.5500 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.1750 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.6350 -7.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.1150 -9.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.2190 -10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.7720 -9.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.7660 -11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.9940 -12.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.8730 -12.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.9990 -13.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -9.2470 -12.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -9.3680 -11.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -8.2420 -11.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.5600 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.5790 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8030 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.3110 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.2340 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6180 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5290 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.2980 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.3600 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.4360 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.5380 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.7130 -10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -5.0110 -12.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.0290 -11.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.8980 -13.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -7.9050 -13.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -10.1270 -13.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -10.3420 -11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -8.3370 -11.0610 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END