PUBCHEM-ZINC05944149 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2190 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.5950 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.2870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 5.7850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.5770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 8.0750 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 8.8540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 8.2710 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.7620 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3210 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.8480 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.3780 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.9060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.4130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -9.0040 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.5010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.9970 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 4.0300 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 4.0400 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 6.0420 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 6.0320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 6.3200 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 6.3290 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 8.3310 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 8.3220 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.3810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.6730 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6820 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.4960 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.4870 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.7310 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.7390 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.5530 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.5450 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 10.1960 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -9.0980 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -10.0630 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 10.6520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 2 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END