PUBCHEM-ZINC05954456 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.0440 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.2580 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.6870 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.4590 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.1580 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -3.1590 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.4130 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.7380 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.7420 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.7240 -4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.4720 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.4930 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.0400 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3190 -2.4400 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.5200 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0240 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -2.4560 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.4460 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.9720 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.3660 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.0150 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4900 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.5660 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.0220 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.4180 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.0690 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.1840 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.9630 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.1620 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.7200 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1210 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.6100 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.0160 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0890 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.4020 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.3290 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.3230 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5700 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END