PUBCHEM-ZINC06037004 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3950 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.5730 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.6460 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.9800 2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -2.5280 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.5120 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.8650 4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.6880 4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.4310 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.0120 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.6320 3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.3410 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 -1.1420 -2.1050 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.3370 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.0860 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.6330 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.9360 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.1840 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.2920 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3480 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.0210 1.5630 N 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END