PUBCHEM-ZINC03875249 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.2900 1.6620 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.3390 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.5100 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0150 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.6980 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.3560 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7260 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.2530 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 3.4660 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.9660 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -2.4170 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.6240 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 -1.9630 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.9270 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7110 -2.0120 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.1790 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6120 -2.9170 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.2700 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.6080 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.6900 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.9250 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.9620 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.2460 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.8110 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.3790 -2.8680 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.5730 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 2.3280 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.1140 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.8960 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.3360 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.6620 -2.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.2590 -3.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END