PUBCHEM-ZINC04829533 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.8370 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.6740 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2610 3.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 -3.8580 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.7310 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.0540 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.4250 7.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.8960 9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.7240 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.3320 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.6670 5.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.6760 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -8.2630 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -9.7650 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -10.4660 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -11.8450 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -12.5220 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -11.8210 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -10.4430 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.8580 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.6510 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.2030 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.1340 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.5820 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.5630 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.9800 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.4280 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.2550 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -7.9480 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.9300 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -9.9370 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -12.3920 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -13.5990 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -12.3500 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -9.8960 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END