PUBCHEM-ZINC03127865 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7590 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.6630 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1800 -3.0240 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.5430 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2990 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.8350 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.7440 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -4.8200 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.9950 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -6.0860 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.0070 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.0970 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.3340 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -7.0530 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -8.2270 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -4.7280 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -3.4920 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.7420 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.5020 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.4850 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.6420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 0.0160 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -0.7880 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.6840 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.1330 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.8310 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.9970 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.2720 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.5320 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -7.1410 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -8.5980 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -7.9850 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -8.9920 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.2970 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -3.5530 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.6840 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.7790 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.2480 0.3870 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END