PUBCHEM-ZINC05963410 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7970 0.4210 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1340 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.4030 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4830 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.1430 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.3640 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.1330 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.6280 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.6910 2.7880 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.1460 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8290 -2.1170 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.3440 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -1.7880 -2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1610 -1.2750 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.7600 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.0790 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.8640 -2.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3870 -4.9270 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.6390 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2720 -4.0910 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -4.4200 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -4.4610 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -5.0020 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -5.7390 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -6.1640 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -5.0770 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -6.5580 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.7400 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4760 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.2170 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5660 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.1940 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.8100 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.1840 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.0610 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.2020 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.0110 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -1.4850 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.2650 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.7390 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.8840 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.6220 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.9250 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -3.2520 -2.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.5410 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -3.5780 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END