PUBCHEM-ZINC05817593 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.0750 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.4470 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.4720 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.7420 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -7.0240 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.0300 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.7290 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.7160 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.9120 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4580 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.5850 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.8050 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.6900 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.1770 -4.7660 C 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.8280 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.2610 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.5330 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -8.0330 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.2600 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.8210 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.3260 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.9260 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.3890 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0590 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.1930 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.0950 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END