PUBCHEM-ZINC03622847 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.6510 2.3190 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.8670 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.0810 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.4140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.8360 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.3730 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.5340 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.0900 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.6020 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.1750 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.2680 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.5980 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.2660 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.6200 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.3060 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.6360 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.2720 5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.6570 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.9870 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.5640 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 2.5190 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.7090 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.6820 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.0180 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.1460 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.9870 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.3820 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.4760 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.8410 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.9320 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.5510 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.0430 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.4580 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.3480 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.5260 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -7.5790 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.4200 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -9.3730 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.7830 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -9.1550 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.5190 0.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5370 -0.1530 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 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 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END