PUBCHEM-ZINC00629141 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.1880 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0190 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.7190 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.3000 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.0590 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.5790 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.6000 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.3510 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.8980 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.6260 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.8250 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.1740 1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.0230 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.2420 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.3670 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.3120 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -1.4530 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.6570 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -3.7220 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -3.5810 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.8040 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -2.5990 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -2.7650 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -3.1480 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -3.3550 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.1790 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.4000 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.5020 -5.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7620 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.3210 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.6250 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.9750 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 2.2680 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.5470 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.2680 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.0680 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.3610 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -0.6050 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.6730 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -4.4300 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -2.3210 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -2.6050 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.2880 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.6580 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.4710 -6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 2 0 0 0 0 M CHG 1 28 -1 M END