PUBCHEM-ZINC00998559 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.4650 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0410 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.7640 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.1430 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8090 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.0760 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.6960 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.7880 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.0000 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.3870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.0370 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.4300 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.9950 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.2010 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.8430 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.2240 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.8960 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.1770 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.0410 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.9400 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.6250 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.3080 4.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 -9.0970 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -7.2740 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.6930 2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6250 -5.9740 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.9950 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -7.8210 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -8.9140 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.8170 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.8580 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8090 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.2470 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7060 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.1270 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.8730 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.2230 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.7840 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.4710 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.0550 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -10.0700 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.6720 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.2430 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.8980 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.3730 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.4740 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -7.7530 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.6690 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.1330 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -8.5390 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.4060 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -8.3210 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -9.6480 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -9.4000 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -8.1250 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END