PUBCHEM-ZINC03745975 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0500 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4540 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9800 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4880 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.6680 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.1120 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3670 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.1980 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.7490 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.5490 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.9280 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.7940 -6.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.9810 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.3660 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.5990 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.0000 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.1780 -11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.9620 -10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.5490 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -7.1040 -10.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -7.9800 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -9.1920 -10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.6450 -12.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.9390 -13.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.6780 -14.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.5440 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1180 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.6900 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.0370 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9040 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.2700 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.3900 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1220 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0050 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3170 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4360 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.4550 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.2450 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5920 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.6720 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.3600 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.1400 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -7.4800 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -8.3110 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -9.7020 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -8.8900 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -9.8990 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.9100 -13.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.9220 -13.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.7390 -14.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.7070 -14.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.1750 -15.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.0790 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.0850 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.5480 -7.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 M CHG 1 57 -1 M END