PUBCHEM-ZINC04102261 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0710 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.6040 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.1030 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.5040 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0010 3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -2.1910 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7080 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0780 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2210 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.8170 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.1280 4.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 -4.1710 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.6500 3.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6530 -1.9610 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.6850 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.1140 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.8820 4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1370 -5.2490 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.2040 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.9370 6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.4370 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.6690 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.9800 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.9280 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.9110 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1680 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.0470 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.2400 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.0480 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6440 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.5190 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.5940 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.8860 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.7150 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.9260 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.9740 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.6780 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.1620 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.6310 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.0960 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.3400 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -5.8830 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.7860 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.9820 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.8000 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.7800 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.3740 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.8040 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.9810 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.8070 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.6420 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.0930 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END