PUBCHEM-ZINC06693303 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.5830 -2.1410 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.7290 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.1680 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.6690 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.3380 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.4160 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 0.0970 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.0210 -1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5140 -0.2060 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -0.8260 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3070 -0.6700 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -0.3820 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 0.8780 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 1.1930 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 1.8080 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.4470 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.3420 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.2910 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -2.8240 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.1680 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -4.9830 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.4470 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.1010 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.2430 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.6240 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -6.3040 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.8960 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.8280 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.2800 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.5890 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.3080 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.5870 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.9240 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.0570 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.7740 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -1.0240 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 2.7180 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 2.0350 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 3.3820 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.1900 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -4.5810 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.6830 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.1980 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.8330 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.3680 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.8680 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END