PUBCHEM-ZINC02525990 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4620 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7770 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2270 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.3660 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.0520 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5870 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.2820 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.3890 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.8330 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.1850 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.6580 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.0570 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.0280 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.0320 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.3040 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.6470 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.6530 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.3220 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.9890 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.9730 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.9770 4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 0.9500 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9200 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9240 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9040 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3490 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3440 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.6760 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.4700 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.7160 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.9090 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.2990 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.3000 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.3300 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.2600 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.6780 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0290 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -0.0550 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 1.6520 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 1.2340 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.6460 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.9650 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END