PUBCHEM-ZINC00276942 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.8230 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.2860 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.6680 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.9240 -4.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -3.6180 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.4020 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.8060 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.1890 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.2910 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.3740 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.5890 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.4340 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.6500 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.0020 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.5450 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.7340 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.0800 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END