PUBCHEM-ZINC05966918 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.3370 1.2990 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.7070 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.1020 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.4930 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 4.1670 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 5.4440 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 6.0550 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 5.3790 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 4.0980 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.4110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 3.8190 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.6590 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4750 4.7320 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.0160 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.0450 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.4480 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.8220 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.8020 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.4090 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.4520 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.1440 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 5.7470 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 6.7200 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.9880 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.4070 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.3930 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 3.0940 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 7.2970 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 7.5990 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 6.3040 5.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.3300 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9140 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.1570 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.3000 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.6480 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.3990 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.0730 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.6910 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 5.8510 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.7460 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.6880 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 7.7210 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 6.6610 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 6.5080 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.1560 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.9610 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.1400 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 8.1230 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 8.1890 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.9680 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END