PUBCHEM-ZINC04905267 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 7.9630 -4.5000 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -3.1400 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.5030 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -3.2270 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -4.5880 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -5.2240 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.5330 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.5470 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.9790 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.5360 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.8950 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.4500 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.0950 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.3850 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.2560 -4.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.5640 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.3150 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.9970 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.8060 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.0680 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.7490 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.4550 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -3.3070 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -3.6390 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -3.1270 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -2.2810 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.9460 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.8890 -7.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -4.9980 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -2.5740 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -1.4400 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -5.1530 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -6.2870 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.0510 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.5020 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.9650 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -3.0330 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.4640 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.6800 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.3410 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.2150 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.4280 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -3.7070 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -4.2990 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -3.3890 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -1.8840 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END