PUBCHEM-ZINC05956530 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.0960 -1.6170 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.8980 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7340 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.0900 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.9410 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.4350 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.0780 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.2330 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.5800 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.7080 2.4020 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.6930 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.4540 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.6890 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.1420 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.3620 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.1300 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.6760 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.4550 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -2.0170 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.9020 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.2040 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -4.1030 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -4.7020 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -4.4030 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -3.4990 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.7360 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.4220 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.7810 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.7340 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.0930 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.4860 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.2200 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.3180 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.9600 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.1030 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.7140 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5220 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.2860 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.1020 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.7370 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -4.3390 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -5.4050 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -4.8720 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -3.2620 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END