PUBCHEM-ZINC00504911 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6280 -0.2490 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0630 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.4220 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5700 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.5960 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.0620 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.4980 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.4680 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.0030 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9540 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.6970 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.9970 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.2820 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -1.8670 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -2.3110 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -1.9460 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -2.3970 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 -3.2140 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -3.5780 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -3.1240 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 -3.6580 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6650 -4.4960 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.1170 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3070 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3110 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6230 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.5540 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.7880 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9810 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.0350 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.8640 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.0280 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.8020 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -1.9330 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -3.3700 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -1.3100 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -2.1130 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -4.2140 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -3.4040 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7470 -3.9560 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0630 -5.3920 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6600 -4.7790 2.9900 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END