PUBCHEM-ZINC05821826 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.2770 1.9750 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.4850 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.0860 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.5900 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.2040 -2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -1.6470 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.0800 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.6700 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.6650 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.1130 -4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.4840 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.9590 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.3390 -5.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.9520 -5.4770 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.3950 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.1770 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.5270 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.3620 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0340 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.3150 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.4340 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.1050 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.1170 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.7560 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.0210 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.5500 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.3920 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.7630 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.2950 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.3080 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.7420 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.0930 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.5350 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.8030 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.1590 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -8.5140 -6.8560 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0300 -8.0200 -5.0940 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END