PUBCHEM-ZINC03176594 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0240 1.8110 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3170 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3370 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.7110 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.8740 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.0650 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6070 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.4490 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3250 -2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 0.7380 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7230 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0600 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.4240 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.4510 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.1140 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.2500 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.9270 -4.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2860 0.6060 -5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.1050 -4.5900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.1300 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.7420 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.4420 -1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.8540 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6420 -5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.2180 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.0390 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.2580 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0720 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.8190 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.4680 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.7360 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.2940 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.1930 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 22 3 0 0 0 0 23 24 3 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END