PUBCHEM-ZINC03870864 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3810 1.4780 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0070 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8330 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1930 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.7840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.9840 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9170 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.3180 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5590 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1430 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.0520 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -3.9980 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.3220 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.5720 4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 -3.4060 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.5800 4.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -2.9440 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.2000 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.3180 5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.1260 7.1190 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.8830 7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.9540 4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.8530 4.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.6790 4.2830 N 0 5 0 0 0 0 0 0 0 0 0 0 1.3130 1.7750 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.0300 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.7880 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.4550 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.4380 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.1480 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.7330 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.3020 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.2050 7.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9850 0.9910 7.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 24 1 M CHG 1 25 -1 M CHG 1 34 -1 M CHG 1 35 -1 M END