PUBCHEM-ZINC02018387 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.3500 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0660 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5630 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1710 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.4800 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.8850 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.6140 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9530 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7060 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.6080 4.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9390 -3.0930 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.6510 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.2760 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.4840 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -6.1020 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -5.5050 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -4.2730 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.6540 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.3870 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4390 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.3600 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.7020 8.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -2.9740 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -6.1660 7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.8290 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5830 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7440 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.2550 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.7000 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.0560 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.4530 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.1840 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -5.9630 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -7.0530 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.6110 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.6760 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.1530 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.7730 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.7790 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.1980 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -2.4430 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -3.6480 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.2310 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -5.7030 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.6620 5.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2990 -1.3520 4.6100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END