PUBCHEM-ZINC03584496 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.6110 -2.1800 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.7490 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5050 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0970 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.8540 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.4340 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.0730 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.8360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.4110 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.3580 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.9570 2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 -2.2710 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.8200 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.0590 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2050 -4.7470 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.8160 1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 -6.2920 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.9270 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.8340 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.9110 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.4890 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -7.6640 -0.4930 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -8.6990 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.9120 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.4390 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.4980 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.1870 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.1870 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.4920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.2410 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.1430 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.2270 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.2480 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.4890 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.7040 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -8.1530 0.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.2740 -1.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END