PUBCHEM-ZINC04763982 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.6780 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6170 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.0680 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.5620 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.8300 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -5.2830 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -5.4680 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.2000 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.7510 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8770 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5350 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5710 0.8480 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.5060 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.8930 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.2980 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 2.5370 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 4.5460 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 4.9140 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 6.3360 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 6.5990 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 7.9030 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 8.9440 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 8.6810 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 7.3760 3.2360 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.4650 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.4020 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.6860 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.4920 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -5.8210 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.3440 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5460 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.1920 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.8080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.4950 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.5000 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 4.2490 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.8270 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 5.7860 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 8.1090 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 9.9630 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 9.4940 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 7.1710 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END