PUBCHEM-ZINC00465039 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5040 1.4830 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0190 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.7200 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0940 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7790 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0650 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6900 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0830 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.0230 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.4150 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.5620 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.8760 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -9.0960 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -10.3330 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -11.3650 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -11.1560 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -9.9210 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -12.1700 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -11.8850 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -12.5830 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.3050 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -7.2200 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.9940 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.7620 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8980 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.8760 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.1900 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.6400 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.5880 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.1870 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4500 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.0720 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.6880 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.4900 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.2950 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -10.5010 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -9.7590 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -12.7770 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -11.5810 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -11.0800 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -13.1840 -0.8230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END