PUBCHEM-ZINC06403851 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.4600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0700 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5360 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.4050 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.7600 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3640 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.4420 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.7130 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -0.4780 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.0590 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.5580 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.0280 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.0870 -4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.0590 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.0140 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 1.1490 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 1.1940 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 2.3650 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 2.3070 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 1.2150 -7.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3250 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2480 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8170 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.8160 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8260 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8280 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4360 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4340 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.4870 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.1220 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.4130 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.8840 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.0390 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 1.1750 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 2.0070 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 2.4170 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 3.2490 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 3.2390 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 2.1660 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 1.1170 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2080 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.2400 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7590 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8580 -2.7340 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 4 5 1 0 0 0 0 4 22 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END