PUBCHEM-ZINC04679227 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.0490 1.7760 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.2930 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4920 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.8420 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6630 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.0320 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.5920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.7630 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.3950 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.7340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -8.0470 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -8.2300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.0150 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.7650 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.8080 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.4460 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.4550 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -9.4560 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -10.6930 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -11.8780 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -12.4190 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -13.5060 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -14.0530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -13.5130 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -12.4280 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -14.0480 -2.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.3760 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 2.0480 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.9630 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 0.1070 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.0220 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.2280 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.6700 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.1930 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.7520 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -6.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.5300 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.7840 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.1080 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.8160 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.7470 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.4550 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -6.1690 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.4960 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -10.7220 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -10.7270 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -11.9910 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -13.9270 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -14.9020 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -12.0090 -2.1480 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 M END