PUBCHEM-ZINC04395157 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 2.3220 -2.2430 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.7970 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.9200 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.3090 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.0530 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.6260 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 0.1950 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 0.4790 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.0690 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.8750 0.3650 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 1.7330 -2.7990 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.8720 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.2560 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.6730 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.8220 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.9620 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.4760 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.8390 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.6050 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 1.1130 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.1330 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -1.3040 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.1250 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 36 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END