PUBCHEM-ZINC00299899 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.9980 2.8790 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.6140 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.7860 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.4600 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.3030 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.9050 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.3480 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.1870 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.8060 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.8960 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.4210 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -2.2760 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -1.8580 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -2.8010 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -4.1730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -5.0470 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5430 -4.5650 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -3.2060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -2.3210 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -0.4410 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 0.5880 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 1.8950 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 2.1780 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 1.2380 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -0.0940 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.4410 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.7220 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.4380 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7670 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.2710 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 0.6590 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 2.1570 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.5510 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -4.5500 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -6.1090 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3320 -5.2530 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 -2.8360 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -1.2600 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 0.3640 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 2.6960 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 1.5160 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -0.8590 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END