PUBCHEM-ZINC02803233 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.1840 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.7810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.1060 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -8.2560 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.8760 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -10.2590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -11.0270 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -10.4140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -9.0320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -11.1720 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -12.5900 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -10.8640 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -12.2930 -0.0090 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 0.0160 -2.6060 -2.1450 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 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 -0.5640 -6.7220 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -8.2790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -12.1050 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.5560 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -12.8850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -13.0740 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -12.8940 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -12.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -12.6560 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -12.6660 0.8730 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END