PUBCHEM-ZINC06069714 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1070 1.7010 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2010 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5430 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.9190 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.5500 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.8060 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.4300 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.4950 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.3040 0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7700 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.7420 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.6390 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.2850 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -5.3950 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.7680 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.3140 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.6720 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.4910 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.9440 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -4.5700 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.0410 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -4.9710 -2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0060 -4.4200 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -5.6310 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -5.6530 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.7300 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9740 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.1480 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.0650 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.0500 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.1520 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.5120 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.9540 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.5160 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.6520 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.3160 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.9920 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -3.7940 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -4.9200 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -6.7780 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -6.5320 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -4.5320 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.9490 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.6640 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.1640 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -6.1930 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.0450 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -3.5420 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -6.6040 -4.9250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 42 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END