PUBCHEM-ZINC00028295 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -2.3940 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.5100 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.8140 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.9740 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.8650 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.9800 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.5110 -2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -2.4050 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.6650 -2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.5280 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.1040 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.6580 -4.6220 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.7010 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.7550 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.9720 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.7130 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.0710 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.8660 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.8560 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.4300 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.0280 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.3480 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.2050 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.2270 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.2600 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.1420 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END