PUBCHEM-ZINC02576440 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 0.2730 1.4820 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0790 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.0900 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3340 -2.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.2390 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.2330 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.3360 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 3.0810 -5.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.8110 -5.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 5.2200 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.2070 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.1650 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.5440 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.1160 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.4420 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.7220 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5990 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2320 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.5490 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.2180 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6760 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6220 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.7750 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.9140 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.4170 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.7630 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.6920 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.6720 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.7690 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.8980 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.8000 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.5240 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.5080 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.0750 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.5740 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.8750 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.8290 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0890 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.6110 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.1940 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.5500 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.7630 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.2280 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5660 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.6260 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.8230 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.3210 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.9170 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 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 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M CHG 1 4 1 M END