PUBCHEM-ZINC05898105 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9840 3.4000 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.0620 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.9300 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.4080 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.4920 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.1020 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.6960 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.3150 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.3440 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.7600 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.1430 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.5650 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.4640 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.8880 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.8700 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.2390 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.2640 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.2780 -5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.4870 -6.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.7560 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.7070 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.9690 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.2910 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.3430 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.0740 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.5760 -11.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.6600 -11.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.8510 -11.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.0560 -12.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 3.3900 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.5580 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.2070 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.9050 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0730 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.0880 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.9200 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5660 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.3970 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.8960 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.9970 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.8190 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.5600 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.5820 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.7410 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.6860 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.1540 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.3660 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.8860 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.6120 -12.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.5860 -13.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -6.1240 -12.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END