PUBCHEM-ZINC06523215 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 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 -0.7020 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0900 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1140 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0570 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6960 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0660 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0330 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.4750 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.7440 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.8910 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7810 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.5120 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.3530 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1630 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0020 -5.2690 O 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 -0.1640 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8790 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.6170 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8800 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.9090 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6470 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END