PUBCHEM-ZINC01417352 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.1680 0.9940 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0370 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6320 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2280 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.8260 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.8450 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.2510 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.6420 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.0300 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.0700 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4850 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.7350 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.2720 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4590 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.1920 -6.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.6670 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.3830 -8.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.2980 -6.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.6360 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 2.1530 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.1880 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 2.6620 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 3.1020 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.0670 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 2.5970 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 3.6080 -4.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5760 3.6390 -5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 3.9950 -3.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7990 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.5870 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.3830 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.5570 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5100 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.0360 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.2820 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9690 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.7520 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.5530 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.8360 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.1360 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.8450 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 2.6900 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 3.4100 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.5730 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END