PUBCHEM-ZINC02981083 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 2.2010 0.9540 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.4430 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.9800 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3800 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.2440 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.6710 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.2220 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.7790 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.1870 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.6270 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -4.0240 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.2760 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -2.7180 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -2.9020 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -3.6550 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -4.2170 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -3.9140 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -3.3810 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.9580 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.6570 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.3180 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.1130 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4180 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.3030 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.9970 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.0890 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3880 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2400 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.8810 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.7590 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.1910 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.8670 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.5350 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.5440 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.0930 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -3.1200 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -2.1380 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -2.4500 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -4.8080 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -2.2870 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -3.6820 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -3.7900 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.8540 -2.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1970 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.8840 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END