PUBCHEM-ZINC03638722 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.7860 -0.5260 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.4810 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.6440 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.0010 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.8030 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.7810 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.8480 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.8270 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.7030 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.6580 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.6800 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -3.6290 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -3.4570 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.2110 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1350 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.4460 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.4450 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.5370 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3040 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.6410 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -1.6060 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 0.1270 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -2.4990 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -3.4800 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -4.2620 0.7170 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END