PUBCHEM-ZINC05336194 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.0100 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.6730 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.7720 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.4590 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.0770 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -2.7670 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -2.3340 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 -2.9830 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 -2.5420 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 -1.4390 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -0.7630 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -1.1840 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -0.5520 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -0.9350 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.2560 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 -1.0290 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8280 -0.9250 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8970 -0.4830 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2120 -0.3700 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2070 0.0440 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9080 0.3470 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6080 0.2380 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6030 -0.1800 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.0720 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.2970 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -3.6110 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 -3.8300 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7920 -3.0460 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 0.0810 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 0.5850 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 -1.1630 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4470 -0.6060 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2230 0.1320 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6920 0.6720 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3820 0.4770 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5900 -0.2680 -5.6790 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END