PUBCHEM-ZINC00267761 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2510 1.9890 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.6200 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2420 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.2590 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.6450 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.5060 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.1660 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.2540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.1180 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.9160 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.5730 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.6960 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.5230 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 4.2290 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.5520 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 4.2520 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 5.6280 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 6.3120 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 5.6180 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 6.3090 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.6520 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.2250 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.3060 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5730 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.6460 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.0510 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.9840 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.4770 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.7220 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 6.1700 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 7.3860 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 5.8220 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 7.2740 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END