PUBCHEM-ZINC06090263 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.2060 0.1000 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.2780 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.1070 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.6050 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.4630 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.8260 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.3160 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.4650 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.9570 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.2810 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.9670 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.8960 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.2470 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.0010 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -9.0780 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.7800 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -9.4230 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.3580 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.6500 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.0890 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.4490 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.9380 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.3910 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.1280 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.9190 -8.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.1460 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.2430 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.7300 -5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -4.4810 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -5.0280 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -6.3120 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.6480 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.1890 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.5130 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.5540 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.4900 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.3660 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -7.7530 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -9.3580 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.6120 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -9.9770 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -8.0860 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.8230 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.1940 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -3.6520 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -5.3050 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -3.8210 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -4.3630 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -6.7040 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -6.9770 -4.1060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END