PUBCHEM-ZINC03870109 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.6360 -0.5670 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.4980 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.7190 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.8530 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.7640 0.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4090 0.5820 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.9540 0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6280 2.7700 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.2360 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 3.5450 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.5120 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 4.2800 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.2130 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4220 5.8850 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 4.1210 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 5.9850 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 6.5400 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 8.1720 2.0170 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 8.4570 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 5.2550 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 4.5710 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.2940 -1.6750 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7350 0.8730 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.9700 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.2330 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.5110 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.3990 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.8290 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.5660 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 5.3240 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 6.7660 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.1500 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.1230 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 8.4310 3.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5910 8.7110 1.3070 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M CHG 1 5 1 M CHG 1 22 -1 M CHG 1 34 -1 M CHG 1 35 -1 M END