PUBCHEM-ZINC00434557 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2450 1.4780 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0250 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6810 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0560 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7890 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.1170 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.7420 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.9250 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.2000 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.6250 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.3950 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.0110 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.0580 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.4450 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -9.0630 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -10.4310 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -11.1880 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -10.5720 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.2040 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -12.5350 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.9070 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7850 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.8300 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.1140 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.5660 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.6750 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.2230 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.7990 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.5750 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.4740 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -10.9120 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -11.1620 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.7230 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -12.8160 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END