PUBCHEM-ZINC03742596 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2110 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.6850 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.4720 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.8040 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.3210 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.7920 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.6150 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.5520 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.6020 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.3270 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.4100 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.2840 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.2200 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.9310 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.5540 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.4740 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.7640 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.1460 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.1440 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.0660 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.6920 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.3950 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.4750 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.8490 -8.0840 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4100 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.4290 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.8380 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.2070 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.6340 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.9930 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.1040 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.7030 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.6000 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.5180 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -5.6320 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.8830 -11.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.0260 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.9090 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -2.8460 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.2220 -4.5110 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END