PUBCHEM-ZINC02006660 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.4220 1.6700 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.4900 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.0970 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.6620 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.9390 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5730 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.9390 1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.2820 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.4940 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -4.1410 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -5.5270 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.3040 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.6760 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.1660 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.0640 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.2160 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.5070 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.6170 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.4580 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.5400 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.8220 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.3430 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.3710 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.2190 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.7900 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.0110 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.4420 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.9960 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.3190 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.3270 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.7560 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.8810 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.5270 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.0130 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.5970 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.4120 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.5510 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -6.0120 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -7.3870 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.3610 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.6280 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.3350 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -8.3560 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.4110 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -7.6730 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5150 1.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5040 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 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 46 47 1 0 0 0 0 M CHG 1 46 1 M END