PUBCHEM-ZINC05140164 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 3 0 0 0 0 0 0 0 0 0 0.6320 -2.0010 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.7620 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1390 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.7620 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0420 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.6160 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.6320 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.8840 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4840 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0940 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.0380 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.2140 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -6.6740 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.4250 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.1500 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.0130 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.0730 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.9150 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -7.0120 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -8.2980 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -8.4920 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -7.3830 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.5430 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.8140 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0980 -1.2140 O 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 2.0340 -2.2680 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.9600 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.3250 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.9260 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -6.8850 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -9.1520 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -9.4930 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.5260 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.6110 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.8920 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.3670 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.8590 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END