PUBCHEM-ZINC00215860 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2700 2.1680 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6800 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.1070 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.5540 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0850 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.4680 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.3240 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.8000 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.4180 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.1850 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0980 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.7890 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.5010 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.9670 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.7810 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.3310 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.0220 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.5940 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.4730 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.7880 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.2170 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.6980 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.5000 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.4720 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.3130 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4300 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.8780 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.4000 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.4690 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.0240 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.0120 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.3990 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.4760 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.9460 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.1830 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.5160 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.4620 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.3600 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.1220 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.3580 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.1420 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.7030 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.4660 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.6840 -1.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.1930 -0.8630 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 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END