PUBCHEM-ZINC01417353 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.5010 1.2940 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.0080 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.6090 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.0430 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.5620 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.8380 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4940 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8820 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5190 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.8200 -0.5530 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 3.5330 -2.2000 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.3810 -6.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.2400 -7.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.0390 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.0180 -7.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.0340 -5.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.5740 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7110 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6080 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.7340 -11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.9620 -11.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.0650 -10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.9400 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.0970 -12.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.1250 -13.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.1790 -12.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5900 1.2410 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9740 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.6590 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.0270 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.0530 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.4780 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.2140 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.7560 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.4830 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.5580 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.7830 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.5160 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.3510 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.1280 -12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0250 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.8030 -9.4740 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