PUBCHEM-ZINC04663669 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0400 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.7430 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.1230 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.8140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.2930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.8920 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.9760 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.4410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -6.9750 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -7.8160 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -7.2590 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.9760 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.0400 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.2110 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.6690 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.4970 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.8040 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.1440 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -7.5980 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -7.6770 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -8.8700 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -6.3390 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -8.0030 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -7.8940 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -6.2240 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END