PUBCHEM-ZINC05832632 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.6580 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.0540 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.9580 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -1.6380 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.4430 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.2020 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 -2.7470 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.5510 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -2.9150 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.4220 1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3320 -0.6840 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.2310 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.5460 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7990 -3.8990 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -4.7090 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.1240 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.7410 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.0820 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.0100 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.1260 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.9210 4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.8320 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.6500 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -5.4320 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.4250 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -6.6260 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.8460 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.9370 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.3580 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.5070 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.8940 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.3930 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.7500 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.6420 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.5150 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.0660 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -5.2750 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -7.0540 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -7.4160 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -6.0160 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.8640 2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END