PUBCHEM-ZINC03733978 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2480 1.3590 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0660 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 0.2310 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.0940 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.5760 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.4890 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5330 -1.2930 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.5120 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.1440 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.0580 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.3270 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.3590 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.2550 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.2330 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.7950 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -0.4000 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.4210 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.6100 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.2010 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.2830 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.8980 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.8130 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6600 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.0630 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.2600 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.7070 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.6480 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.9310 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.4300 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 0.4820 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.3870 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.9870 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 2.0860 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.7110 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -0.9930 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -2.3180 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -2.5190 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.0840 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -0.9800 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 0.4960 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.0840 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.0300 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.0900 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.1910 1.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.0200 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.5740 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 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 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END