PUBCHEM-ZINC06308383 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1160 1.5540 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0430 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.3940 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.8890 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.4300 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.7280 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1660 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.8640 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6840 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.1790 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.7240 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.9960 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.4720 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.2890 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.9060 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -8.5270 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -8.2720 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -7.6040 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -9.2990 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -8.8670 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.9630 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.9640 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.2710 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.3070 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.0700 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8660 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8040 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.0380 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.0340 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.3930 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.4920 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.3410 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.6600 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.8710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.8080 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.5970 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -10.3650 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -9.0950 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -9.5140 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.8380 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -9.9720 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.7250 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.2080 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.3840 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.0040 -0.0060 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 9 1 0 0 0 0 2 24 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 5 1 0 0 0 0 4 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END