PUBCHEM-ZINC05728301 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7600 3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 -3.3060 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.4520 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.4430 3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.5490 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.0160 6.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.0770 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.0580 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.1450 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -5.3750 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -6.5260 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -6.4590 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -5.2230 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.8400 5.0650 N 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.2530 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -5.4440 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -7.4830 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -7.3610 6.1350 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END