PUBCHEM-ZINC05821086 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.7280 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.1140 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.8310 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.1540 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.7620 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.8140 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.1790 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.9290 2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -9.9840 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.3350 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -8.6640 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -8.8140 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -9.3950 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.6580 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.7860 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -9.8090 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -9.6110 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.2530 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.8080 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.7750 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.1760 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.2330 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.6730 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.4350 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -10.7070 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -9.1060 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.7460 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.7080 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -9.2960 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.8090 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -8.7590 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -9.8500 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.2650 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.9620 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -10.4070 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -10.6610 -2.8250 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 52 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END