PUBCHEM-ZINC06620946 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.6300 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1010 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.4530 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.8810 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.5350 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.8160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.4830 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.8650 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.5840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.9210 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.0900 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9710 -6.4850 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.6150 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.4090 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.9960 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.7060 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.2560 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.0960 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.3870 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -7.8380 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.6330 -3.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.7540 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -7.3130 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -7.9460 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -7.2730 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -7.8080 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -6.5590 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -6.2970 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -5.0060 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -5.1840 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -4.0310 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.0250 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9660 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9890 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2580 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2350 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0940 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1170 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.7360 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.9240 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -4.3850 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.4830 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.0520 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.0330 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.0420 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.0610 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -8.3950 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -7.1270 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.1910 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -4.7630 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -4.1930 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -4.2470 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -3.7680 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.1970 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 22 2 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END