PUBCHEM-ZINC02008174 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.3080 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1640 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.2720 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 -1.7520 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.0290 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.8210 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.2640 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.5530 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.7740 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.7020 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.5890 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.0290 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.4180 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.7850 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -7.8040 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.6900 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -6.2580 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.2850 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.4500 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.1680 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.8300 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7730 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.0540 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.3890 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.8420 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.3830 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7480 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.7050 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5960 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.8770 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.3910 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.3900 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 2.7840 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.8750 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.4230 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.0150 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.7960 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.4610 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.6120 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.8540 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.9960 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -8.8100 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -7.6020 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.9300 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -8.3840 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.1600 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -6.0320 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.5030 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.2630 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5690 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.6110 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.2910 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.7910 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.6060 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.4320 1.2850 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END