PUBCHEM-ZINC03839136 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0450 1.1900 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0020 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.3200 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.6420 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.5720 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.4040 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.6160 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.4940 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.4940 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.1080 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.3640 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.3650 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.8380 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -1.6610 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.4020 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -0.6870 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.6630 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5700 -1.5780 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.4550 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6870 -0.6430 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.8300 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.9440 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.7490 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.7930 0.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.6260 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.2810 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8040 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.2440 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 0.9160 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.8750 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.1440 -0.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6350 0.8920 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.4770 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 31 1 M END