PUBCHEM-ZINC00385585 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0530 1.7800 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.2780 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6230 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.9180 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.7930 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.4320 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.1010 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.1750 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.6980 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.1540 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.0850 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.4460 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2960 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.8660 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.2840 3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.9750 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1640 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.4710 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.3560 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.4980 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.8030 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.3110 8.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.4660 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0530 8.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.1340 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.1220 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.2210 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.0860 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8490 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.6000 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.5330 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5650 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.3370 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.2840 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.2100 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.8100 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.3570 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.6860 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.1550 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.0970 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.0260 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.2580 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.0530 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9960 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END