PUBCHEM-ZINC03652978 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.0670 1.7220 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.2060 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4720 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8880 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.9190 2.5810 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.6950 3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.6280 2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 -5.3240 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.8940 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.4910 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.7360 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.3840 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.7880 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.5470 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.8070 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.4950 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.8780 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.5580 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.8580 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.4790 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.7940 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.6010 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.5980 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.6830 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.4750 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.5850 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.2910 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.0770 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.2050 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.9640 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.1490 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0350 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.1170 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2300 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.7660 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.2010 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.5740 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.5130 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.0850 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.4470 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.6440 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.8560 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -6.7150 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.4940 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -8.1970 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -8.2560 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.0010 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.9420 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -7.1350 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.6370 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.3140 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.4230 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.7460 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.5470 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.1300 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.3690 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END