PUBCHEM-ZINC03141245 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6960 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0890 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7380 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0110 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6300 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9640 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6070 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1840 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.3090 2.2390 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 0.0260 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6590 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.8170 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5260 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0690 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.1980 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1070 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7620 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.1850 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6220 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.6180 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.7730 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END