PUBCHEM-ZINC03622254 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0000 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.3740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5060 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0360 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5340 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.1600 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0280 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -2.4020 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4980 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4930 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.6920 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.1880 -4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 -2.4900 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.2820 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.8600 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.2130 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7380 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.4770 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.4200 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.5690 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5900 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9050 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8910 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8850 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1320 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1510 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.3970 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4100 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1370 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1230 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.4330 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.7500 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.9790 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2980 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.0590 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.0140 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.3000 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.2900 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8150 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.7740 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.5390 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.1500 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.6540 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.1210 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.2920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.2300 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.6800 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2340 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.7570 -7.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.1620 -7.2970 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END