PUBCHEM-ZINC05513658 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 1.6620 -2.3060 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8270 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5210 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.0420 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.1710 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.5530 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.0730 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.4550 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.3240 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.9120 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.9080 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 0.2680 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 1.2630 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 0.3470 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -0.7940 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -0.7130 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 0.4960 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 1.6310 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 1.5690 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 3.0170 -0.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 4.2170 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 5.5900 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.8120 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0630 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.3850 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.7480 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.0710 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.6000 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.2770 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.9640 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.2820 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.6460 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.5050 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.2180 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.0780 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.4080 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.5480 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.1200 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.9800 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.5380 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.3420 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.0230 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.5970 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.2240 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -1.7390 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -1.5960 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 0.5480 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 2.5690 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 4.2800 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 3.8990 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 5.5270 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 5.9080 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 6.3130 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.7120 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END