PUBCHEM-ZINC00582442 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.3930 1.1670 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3260 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.7370 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.0320 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.7980 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5210 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.8650 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.3160 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.4380 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.0990 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.6420 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.8980 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.8780 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.1620 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.3580 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.3400 -6.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.3680 -7.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.1150 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -4.5810 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.7350 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.3530 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.4750 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5120 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.8950 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.5470 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.3540 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.4200 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.6050 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.4410 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.5620 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.4870 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.0330 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.8440 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -5.5120 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.2200 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.7560 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END