PUBCHEM-ZINC02116856 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7370 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5360 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.2280 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.5390 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.0190 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -2.3710 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -2.7890 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.6810 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.2210 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -3.0170 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -2.5120 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -2.8350 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -3.6630 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -4.1600 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -3.8480 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.4000 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -2.3040 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 -1.5850 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4420 -2.6180 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7830 -2.0610 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.3460 0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.7580 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.6080 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.4190 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -2.3300 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -3.1330 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -1.8730 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -3.9140 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -4.7980 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -3.7110 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -5.3670 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -4.5220 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3180 -2.3910 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7240 -0.9720 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3130 -2.4010 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END