PUBCHEM-ZINC02858923 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.6120 1.7200 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.1980 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.2940 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 0.2330 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.0210 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7740 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.2560 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.6140 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.4900 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0090 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.6510 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.9710 -2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -6.2000 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.3870 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.8630 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.7030 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.9370 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.6470 -3.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -8.6110 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -9.9260 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -10.2540 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -11.5510 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -12.5270 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -12.2010 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -10.9000 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -13.1580 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -12.7520 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -13.8030 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -14.0660 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.9930 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.1800 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.0700 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2620 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.0750 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3720 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.0490 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.5480 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5710 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.9900 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.6930 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2750 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.2410 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.7790 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.0090 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.4710 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -8.1600 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.3010 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -8.1850 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -9.4950 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -11.8040 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -10.6440 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -11.9780 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -12.3600 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -13.6100 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -13.8310 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -13.4500 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -15.1190 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 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 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END