PUBCHEM-ZINC03870156 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.6420 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.6600 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.3460 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.2980 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.3490 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -0.9840 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.1410 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -1.1190 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.4590 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9570 -1.1360 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.1090 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6360 -0.6930 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.6430 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.2040 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.1040 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.1480 -1.5290 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.1430 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.5800 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.3070 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.5120 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.9270 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.6840 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.4220 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.7950 1.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3990 2.3850 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.1990 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 1.1240 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.0460 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.3610 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.0140 -2.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5370 0.9380 -0.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2400 1.4330 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.9020 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 25 1 0 0 0 0 1 33 2 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 30 -1 M CHG 1 31 -1 M END