PUBCHEM-ZINC03869719 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3100 1.8590 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4550 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 0.4510 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.1590 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1950 0.1910 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.6310 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -1.8550 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7190 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -2.5300 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.4680 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.8610 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.8630 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.9940 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.1150 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.2880 6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.9410 4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.7060 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.7940 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.5530 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7460 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.6090 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.2270 4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.4910 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.2330 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.0530 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.9860 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.5160 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 4.1290 -0.1940 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 4.7410 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.4430 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8130 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.0840 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.4410 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.4810 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 4.1880 1.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5540 4.5130 -1.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END