PUBCHEM-ZINC00610533 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.0200 1.4370 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.0520 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.6420 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.9700 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.6060 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.9550 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.6760 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.0390 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6910 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.0450 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.8360 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.1990 0.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1280 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.9710 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -8.5600 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -9.3960 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -10.6450 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -11.0670 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -10.2320 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -10.6780 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -11.9280 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -12.3390 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -11.5120 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -10.2710 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -9.8530 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.8860 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.5560 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.9290 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.5440 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.1710 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0450 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.4490 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.6000 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.1970 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.4230 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -8.4730 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.5870 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -9.0720 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -11.2920 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -12.0430 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -12.5740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -13.3070 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -11.8380 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -9.6300 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.8850 2.1780 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END