PUBCHEM-ZINC03093810 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.8950 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.3780 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.6160 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -9.4650 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.5960 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.3540 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.8750 -1.0910 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.7600 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.3310 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.7670 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -8.6730 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.9720 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.6580 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -9.1380 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -9.8710 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.2840 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.6400 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -9.1030 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -8.6330 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.9600 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.7490 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.2970 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 27 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END