PUBCHEM-ZINC00393136 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.9190 -0.0830 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6190 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 -0.1710 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.4040 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.7390 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.6440 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.5980 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.7470 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.6580 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7110 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.1130 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.8870 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.2740 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.8770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1040 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.0600 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.6460 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.5530 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.5420 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.1200 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.3130 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.5070 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0310 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5660 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.7100 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.5400 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.6680 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.7140 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.4170 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.9540 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5760 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.9040 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.7600 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.0410 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.4720 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END