PUBCHEM-ZINC06225599 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.3520 2.3560 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.0230 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.0030 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.7970 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.7280 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.8320 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.0600 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.1680 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.8400 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5930 -3.7190 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.2290 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -2.9940 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.3900 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -1.0550 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -0.3580 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -0.9010 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.4450 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -3.7090 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.9450 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -4.7160 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -4.4230 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2620 -5.2760 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.1780 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.1410 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.0980 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.2240 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.6950 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.6840 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.1550 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.6930 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.3630 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.4440 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -4.0350 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.9560 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -0.5770 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.3000 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -4.3030 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -2.5580 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.8460 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -3.8830 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -5.1110 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -5.8160 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -3.8690 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -5.6090 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.2320 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.1110 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.9080 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END