PUBCHEM-ZINC01999815 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.5420 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5240 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.8930 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.6900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.0330 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.0140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.8200 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.6240 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.3410 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.4690 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.0360 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2880 -6.7570 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.6920 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.8090 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -7.2970 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.4250 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.8660 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.1820 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -9.0480 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -8.6030 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -10.3370 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -11.1740 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.6220 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -8.4130 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.0130 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.0270 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.9410 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8940 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8790 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3250 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3400 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.0800 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.1740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.4150 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.6940 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -7.6880 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -6.0950 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -7.5140 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.8320 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -9.2810 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -12.1740 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -11.2300 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -10.7580 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.7310 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -8.9940 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -7.3550 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.2420 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.8540 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.9950 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -6.3960 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -5.6270 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -5.2460 1.7400 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 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 39 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 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END