PUBCHEM-ZINC06382287 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.4690 -1.2300 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.3560 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.8290 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.5760 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2210 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.1100 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.0230 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3540 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8680 -3.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -0.3500 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6930 -5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.9120 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1280 -7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.9480 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.2780 -5.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.5820 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.1360 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.4680 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.9860 -7.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.2350 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.3400 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.4340 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.9180 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.6280 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.1480 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.6260 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.1040 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2380 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.6940 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.3180 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.0920 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.1900 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1330 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.3290 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.6110 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.4250 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.2910 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.2930 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.4270 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.3120 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.1780 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 4.1150 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 4.9810 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 4.5600 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.6590 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.5220 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.3760 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.2270 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 1.9700 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.5230 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.6060 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.7310 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.8310 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END