PUBCHEM-ZINC04824017 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1160 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0210 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2340 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 -5.0420 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.4630 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.5620 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9560 -6.1920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.8670 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 -6.2860 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.4650 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.3620 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.6060 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.7260 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5870 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2900 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.8080 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5490 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.9210 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.6830 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -9.5360 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -7.5740 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END