PUBCHEM-ZINC03871214 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.5130 1.1940 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.1390 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5470 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.2500 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.6190 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.0910 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 2.5660 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 2.1820 -1.5720 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.6420 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.4990 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.7380 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.8130 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.9980 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 -2.7680 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.5450 1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 -3.7910 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.9010 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 -5.6470 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.3060 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -5.6240 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.0700 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.3920 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.0700 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.5500 -2.0190 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -9.4290 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.6890 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.8640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.8050 2.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5150 1.6020 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.6200 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.9590 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.1220 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 3.5330 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.2430 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.9430 -3.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0240 -8.2920 -2.4130 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3930 0.3510 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 3.4090 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 33 38 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END