PUBCHEM-ZINC03869386 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4330 1.1140 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1570 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.8310 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.1390 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.1770 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.8670 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.6140 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.5550 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.5190 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7090 3.4260 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.8000 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3690 3.1080 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 4.5740 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9620 4.9150 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 3.5650 0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7980 2.8090 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.8630 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 4.1960 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 3.2120 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 3.0120 0.5720 P 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 2.6850 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 5.7360 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 5.8210 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.6730 1.3090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0820 -2.1250 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.8750 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -2.2060 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.7640 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.1320 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.6450 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.7980 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.5300 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.5910 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.6300 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 4.6440 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 4.9820 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.5980 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.0530 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.6980 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 1.8620 -0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6100 4.3540 0.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.2560 -3.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.7100 2.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 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 25 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 32 33 2 0 0 0 0 32 44 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 41 -1 M CHG 1 42 -1 M CHG 1 43 -1 M CHG 1 44 -1 M END