PUBCHEM-ZINC06264109 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.9660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.5130 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.8810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -8.1650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.7960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -10.1880 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -10.9850 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -12.3630 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -12.2200 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -10.8210 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -10.0530 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -9.4430 2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -12.8600 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -13.2140 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -14.5960 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -15.3840 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -14.8030 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -13.4320 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -12.6340 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.8650 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -8.3060 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -8.8100 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.3680 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -10.5380 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -12.3440 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -13.8250 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -15.0510 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -16.4550 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -15.4230 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -12.9840 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -11.5630 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -12.9300 -0.0160 N 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 22 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 53 2 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 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 52 1 0 0 0 0 M END