PUBCHEM-ZINC06229828 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2000 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8440 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.6050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4300 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.3620 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.5210 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 3.1480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 3.9880 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 3.7890 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.8000 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 6.0260 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 6.2320 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 5.2240 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 5.1770 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 4.0140 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.7020 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 6.8750 3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 6.3040 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 6.8160 6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 4.9040 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.4890 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.8460 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 7.1800 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 7.7790 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 4.7830 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 4.1640 5.2840 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M END