PUBCHEM-ZINC06387602 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.8600 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.7180 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.3230 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.0640 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2050 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.6060 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6730 7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.6370 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.5550 -0.2080 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.9900 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.1600 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.9610 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.4360 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.1440 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4180 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.8960 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.3740 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.8040 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.6980 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.9940 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.7760 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.0610 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.3760 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.8220 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.7120 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.8120 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.6700 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.5850 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.7260 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.0470 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.9240 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.4940 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.3910 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.8210 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1060 -4.8970 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END