PUBCHEM-ZINC02047752 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.0860 -0.6690 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.3020 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.8850 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -2.3760 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.0360 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.9590 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.2360 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.2620 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.7900 5.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.9270 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.0780 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.1380 3.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.0030 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.4550 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.6300 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 3.4000 3.5800 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 2.3320 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.0780 1.5760 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.6990 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.7340 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.1110 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.4470 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.7910 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.6560 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.5310 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7870 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.9640 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.0520 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.3980 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.1150 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.7080 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.9190 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.2140 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.6980 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.5810 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.3390 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6140 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.2140 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 4.5460 4.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6560 3.8100 2.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9250 0.9030 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.2330 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.9090 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.4780 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 37 38 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 9 1 M CHG 1 12 -1 M CHG 1 39 -1 M CHG 1 40 -1 M END