PUBCHEM-ZINC03638542 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1450 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4620 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8490 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6250 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.0130 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0100 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7240 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.4620 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.2760 4.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7490 -5.4440 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.4340 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.2690 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.1500 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.3620 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.3620 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -7.4740 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -8.5850 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.5840 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -7.4710 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2230 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1400 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5870 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.3780 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.3410 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4550 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.1610 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.2540 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.0800 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.4940 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -7.4740 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -9.4540 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -9.4530 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -7.4690 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.4010 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.2770 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END