PUBCHEM-ZINC00521964 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7410 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.6870 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.3750 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.4380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.4730 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.5310 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.5540 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -3.5200 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.4670 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -3.6150 -0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9390 -3.6450 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -3.6360 -1.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.8780 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.8690 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.4550 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -3.5580 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -3.5380 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.4440 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END