PUBCHEM-ZINC05134028 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.4700 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0540 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6020 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.0180 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6870 -0.3340 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.5530 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1010 1.8960 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.0970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.1280 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.5480 3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 1.8870 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.0910 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.4800 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.0430 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.6090 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.0130 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -0.3410 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8280 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.7970 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4680 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3840 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.3990 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6930 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.8950 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.1870 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.2200 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.9210 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.8890 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.1810 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.8550 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.8000 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.3680 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.4470 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6990 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.4240 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.4960 2.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7120 -1.5250 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.2720 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END