PUBCHEM-ZINC03870229 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2330 1.3410 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.1160 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4040 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.3600 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.5980 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.1580 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.1170 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.1880 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.1220 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.4130 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2010 4.0700 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 3.5010 -1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7160 3.7490 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 4.7560 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8540 5.6550 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 4.7200 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0750 5.7360 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.9920 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 4.0820 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 4.1720 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 4.7880 1.6090 P 0 0 3 0 0 0 0 0 0 0 0 0 10.3800 4.4030 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 4.3600 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 4.7780 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 5.6070 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 4.0730 5.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7330 4.1370 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 2.6170 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 2.1260 6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 2.9390 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 4.7500 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 3.7880 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 2.4890 -2.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3390 -1.6510 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.7170 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.3510 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 3.0170 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 4.5840 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 1.9880 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 2.5190 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.1400 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.0410 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 6.3570 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 4.7370 6.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 5.6720 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 4.9260 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 6.5550 2.1840 H 0 0 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 35 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 34 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 36 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 43 47 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 33 -1 M END