PUBCHEM-ZINC06482093 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.7190 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1770 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.2040 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.2520 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.2170 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.7080 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1100 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.2040 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.7150 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.3860 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.8680 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.6750 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.0050 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.5350 0.1050 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 -0.4040 -2.3110 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.1260 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.3880 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.2000 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.1090 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.1130 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.4120 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.4260 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.2440 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -0.6130 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -2.0490 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.6350 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.7970 0.9070 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END