PUBCHEM-ZINC06778211 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5380 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.3560 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.8430 -5.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 -5.4300 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.3990 -5.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2300 -7.7410 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -7.8400 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -6.6620 -4.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4800 -6.6280 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.4720 -5.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4820 -5.4810 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.3240 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.1440 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.1180 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.8300 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.2120 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 1.4800 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.5440 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.8700 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -6.2730 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -7.9250 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.5220 -1.4390 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.2120 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.6810 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -8.7490 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -7.9750 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.9060 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.9080 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -2.5020 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.0390 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.4450 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.4210 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -0.1720 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -4.3230 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -4.7770 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -8.8910 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.2240 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 2.5390 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 3.3300 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END