PUBCHEM-ZINC03334173 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.1760 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.3850 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.4370 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.3460 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.1170 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8990 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1600 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8270 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0430 -6.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0830 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3140 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.0030 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.3180 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0630 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7730 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1290 -8.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7630 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.8980 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.2760 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.5920 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.7860 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5140 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.5380 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.8100 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8530 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.0830 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8660 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5900 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.8450 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.4800 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.4480 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END