PUBCHEM-ZINC05385178 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2750 -6.4500 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -7.1080 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -8.5220 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.6940 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -8.9450 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -9.1030 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -9.0110 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.7620 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -8.6080 3.7130 C 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 -0.3190 -6.9360 0.4430 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 -2.8620 -9.1130 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -8.8580 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -9.0170 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -9.2980 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -9.1340 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.6900 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.4160 3.3200 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 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 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 28 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 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 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 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END