PUBCHEM-ZINC01854007 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.4770 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.2890 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.0780 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.2150 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.1940 -4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.3090 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.5990 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.2090 -6.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.2770 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.3320 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.6370 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.6060 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.2690 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.9640 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.9950 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.6580 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.0990 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.4340 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.2140 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.7610 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.5310 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.3100 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.9000 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.6250 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.0260 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.7010 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.9740 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END