PUBCHEM-ZINC05832298 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.7360 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.2120 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.3860 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9110 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5000 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.8400 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.3740 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.5870 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.2420 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.6980 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -3.4560 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -3.9920 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -4.3310 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -4.1370 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -4.4740 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -5.7240 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -6.4940 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -6.1690 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -4.9200 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -3.7970 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -4.2190 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -5.6210 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.1320 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.7840 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.1630 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0140 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.1180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.1700 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0660 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0040 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1090 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.2930 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.1890 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.6760 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.6310 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.4350 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -5.5380 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -7.2060 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -6.0850 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -5.6050 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -5.4620 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -3.1460 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -3.2180 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -4.2270 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -3.4770 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -4.1270 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -5.8210 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -6.3580 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -5.6840 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.1030 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.5780 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.6410 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END