PUBCHEM-ZINC06522750 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3840 0.5870 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.6370 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.6720 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.8250 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.9790 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.9350 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.7870 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.2880 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -5.0430 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.5510 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.3000 -1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5090 -4.5870 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.8840 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.9690 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.3870 -2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 -4.7690 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.6380 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -5.7330 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.1120 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.4140 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.5540 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.0910 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.4820 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.4650 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.9980 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.4790 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4940 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.6720 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.5440 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.2030 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.7700 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.8120 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.8000 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.6070 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.9740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.5670 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.1470 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.8200 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1850 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.5500 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.0640 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.0720 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.1750 -2.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.0940 -2.1330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END