PUBCHEM-ZINC05207942 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.0460 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.8860 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.2310 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.6200 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.5380 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -3.8040 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.2590 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.3280 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.6180 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.3480 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.8050 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.7690 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.3130 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.8020 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.1890 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.3840 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -4.8990 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.0680 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.6960 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.9550 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.4890 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.0740 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END