PUBCHEM-ZINC03130467 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.2970 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2180 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5250 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0170 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.6580 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.0280 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.7150 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.0120 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.6920 -1.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.0160 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.1460 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.4670 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.6450 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.5150 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.2060 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.7050 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.4610 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.7340 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.1210 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.7980 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.0830 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.6960 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.0310 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.8070 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.8740 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.7140 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.8290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.7510 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.7040 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.5160 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6240 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.6720 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1180 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.0700 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.7850 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.0020 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.2060 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.1120 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.8830 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.1180 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.3250 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -6.6090 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -7.6980 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.5120 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.3150 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.5500 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.4200 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.4860 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.1060 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.1300 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3150 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.0890 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.0400 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -1.1970 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 9 1 M END