PUBCHEM-ZINC05783070 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2570 -2.1690 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.2960 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.7100 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.9090 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.3070 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.7220 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.0780 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.3770 -3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -0.6840 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.6250 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5980 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6300 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.6890 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.7180 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.6780 -3.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 2.7310 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 4.0510 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.0170 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 4.6620 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.3410 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.3750 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4370 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.4180 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.1960 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.9950 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.0140 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.2380 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.3530 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.1230 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.5990 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.5920 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.5710 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.9740 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.6600 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.2330 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.9320 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.6720 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.6000 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.3330 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.3900 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.7130 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.0150 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 4.3280 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 6.0480 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 5.4160 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.0640 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.3430 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.2060 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.6000 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.8220 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.6370 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.0860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 4.2680 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5100 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.5280 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.9660 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 30 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 29 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END