PUBCHEM-ZINC05912175 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2710 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.7180 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5950 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1580 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8590 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.5440 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.5330 -5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.9840 -7.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.6690 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.1430 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.7990 -10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.0120 -10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.7130 -12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.1810 -13.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.9480 -13.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.2750 -11.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.0640 -11.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.3740 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.9250 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.2540 -8.1700 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5300 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3270 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3320 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4470 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.9860 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.0610 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.6440 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1060 -12.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.9310 -14.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.3040 -14.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.4280 -12.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.9820 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.0800 -7.8120 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END