PUBCHEM-ZINC06186296 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.8050 -1.4520 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.4270 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.4140 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.2030 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.0450 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.3060 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.1380 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.7140 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.4580 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.6140 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.0750 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.4430 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.3370 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -7.1570 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -8.4760 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -9.1520 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3000 -10.4840 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -11.1630 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -10.2560 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -8.9270 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -8.2440 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4390 -8.0540 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -6.9180 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9490 -7.1010 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -5.9670 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -6.0940 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -5.2220 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -4.2210 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -4.0890 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.9670 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -4.8430 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -3.7900 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -9.3890 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.7990 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.4720 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.3820 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.4570 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.8580 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.3370 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.3640 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.4090 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.6270 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.3610 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.2770 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -9.1330 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -10.3020 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -11.1300 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -12.1120 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -11.3430 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -10.0730 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -10.7410 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -8.2810 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -9.1110 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -6.8760 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -5.3230 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -3.5400 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -3.3070 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.8310 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -3.9320 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.8030 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -9.9600 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 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 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END