PUBCHEM-ZINC02902516 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2730 1.2850 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1050 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.7180 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0570 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.4540 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.0640 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6030 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.8830 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.5120 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.8930 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.6620 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.3360 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -4.6390 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -5.2070 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -6.5570 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -6.6590 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -5.3700 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -4.5010 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 -4.7770 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -3.3820 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 -2.8150 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6510 -3.6490 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5060 -5.0350 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 -5.5930 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3090 -2.9280 -1.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 17.0260 -3.8730 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0620 -1.6250 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8270 -2.8700 -0.0410 N 0 5 0 0 0 0 0 0 0 0 0 0 16.9080 -3.8200 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.9730 -1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.8260 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.8230 -1.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7610 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.7140 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.8040 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.0770 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.1480 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.0310 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.5360 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.5530 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.0420 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -5.3500 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -7.3780 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -7.5680 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -2.7170 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 -1.7360 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 -5.6770 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 -6.6760 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 28 -1 M END