PUBCHEM-ZINC00513483 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4540 1.1520 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.3450 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5450 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.9780 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7940 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.5800 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.6300 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.8990 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.1300 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.0780 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.9900 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.7570 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.3110 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.2240 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.5890 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.4870 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -5.0300 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.6720 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.7670 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.2870 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -3.1770 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.6240 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.6040 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.2940 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7970 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.8170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0930 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.0730 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.5930 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.4620 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.7130 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.1220 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.3650 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.9470 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.5490 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -5.7340 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.9220 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.1020 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.7670 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -3.0630 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -2.2150 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.8960 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END