PUBCHEM-ZINC06487058 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.0960 0.1420 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.2700 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -1.2180 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.9170 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.1500 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.7860 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.1600 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.9260 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.8240 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.9940 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -3.2260 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.6120 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.7140 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.6970 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.7080 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.7360 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.7540 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.7400 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.2010 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.0700 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.1090 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.5340 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.3170 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.7390 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.6020 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.0900 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.8890 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9520 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.1780 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1140 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.9340 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.9940 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.7000 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.6360 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.9310 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.6420 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.6880 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.4660 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.8930 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.6940 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -6.5270 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.5580 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.7520 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.1380 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.0880 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.5050 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.5550 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.0090 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.4220 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.1660 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END