PUBCHEM-ZINC03620290 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1820 1.0490 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.4700 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.0460 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.8100 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1480 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 -0.4490 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.0450 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.0150 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.2870 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.4490 -6.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.9120 -5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.0880 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.1450 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.7740 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.3490 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.2930 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.6690 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -3.9680 -8.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -4.5380 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.5980 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.9790 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.8170 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.2060 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.4800 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.4810 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.4590 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.2880 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.9030 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.8070 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.1290 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.6140 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.1710 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.5600 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.6960 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.8180 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.7400 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.6290 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -5.2940 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -3.7560 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -4.9990 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.1660 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.6920 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.5760 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.4800 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.1620 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.7930 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.9320 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.9200 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.1560 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.7930 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.1510 -1.4840 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 50 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END