PUBCHEM-ZINC00327424 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1050 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5790 -0.1230 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.1280 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.7400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.6780 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.0050 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.3930 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.4540 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.4730 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.6060 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.5860 -5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.2960 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.4100 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.6580 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.5980 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 1.0940 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.3580 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -0.8880 -6.1920 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 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.7040 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.3750 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.7380 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.4290 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.7560 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.4140 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.1770 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 2.0660 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 0.7630 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -1.4520 -7.0620 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END