PUBCHEM-ZINC00577072 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1970 -3.2420 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0300 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7690 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0870 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.4610 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9650 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.1210 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2370 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7720 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.0500 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.8470 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -1.1870 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.3780 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.7560 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 2.3990 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.6670 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.2870 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.3600 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.7150 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.4340 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.2970 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.5810 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.7090 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.9540 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.9410 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.1240 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 3.0280 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.5340 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.8850 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.3300 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.4750 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 2.1720 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.1770 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.8550 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.9900 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.3960 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.3330 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END