PUBCHEM-ZINC01522228 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2310 1.9320 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.4050 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1640 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.5100 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1880 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.1550 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.5020 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.0770 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.1270 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.5490 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.4580 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.9350 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.5030 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.6070 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.8480 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.6260 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.4340 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.4900 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.5520 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.6680 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.1400 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.4910 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.3740 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.9080 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.0030 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2820 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.2520 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.2710 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.3590 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0650 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.0840 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.0160 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.8730 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.0480 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.4760 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -4.1980 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.6990 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.6130 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.4530 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.4290 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.5970 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.9970 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.0210 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.3610 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.3060 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.0590 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3210 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END