PUBCHEM-ZINC01995941 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.9100 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.7250 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.7850 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.7230 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6810 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.1560 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.3720 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.8140 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.0480 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.8330 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.3860 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.4960 -7.0580 N 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.8260 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.3770 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.8440 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.5880 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.0540 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.3320 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.3150 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.8000 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.1060 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.1920 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.9820 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.0150 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.2160 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.6470 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.6600 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END