PUBCHEM-ZINC03870921 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.8990 1.8770 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.5280 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.1860 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5710 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.5530 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.9830 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.8410 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7580 -1.8110 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.4850 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 0.3210 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.3000 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.1280 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 2.0130 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.5100 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.5190 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.6670 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.1730 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.8430 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.6290 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.0090 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0020 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.7000 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3990 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9780 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.5630 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.7830 -0.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.3770 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.4220 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.2360 -3.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.0360 -3.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 -1 M CHG 1 31 -1 M END