PUBCHEM-ZINC05765313 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -3.7200 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.2000 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.4160 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -5.7110 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.3050 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9850 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 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 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.7600 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.2960 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -4.5730 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.5540 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.5020 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.9980 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.3830 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.1490 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.5920 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.1620 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.0290 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.5560 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 35 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END