PUBCHEM-ZINC03869382 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3160 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6770 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0380 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.8020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3790 3.8930 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.8670 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2810 3.3060 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.6770 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4420 3.0220 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.0150 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1660 1.9310 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.3950 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.5450 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 2.7530 -0.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 3.4970 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 2.9230 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 3.5510 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7640 3.4040 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 2.8980 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 3.4460 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 4.9400 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 5.2530 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0610 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8220 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.8290 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 4.6240 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 3.3200 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 4.5770 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 3.2740 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 1.8430 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 3.1470 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 5.4390 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 5.4240 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 5.6610 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 1.7070 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 4.9900 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 5.1530 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 1.3280 -3.3300 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 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 38 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END