PUBCHEM-ZINC06912738 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.3380 -0.1860 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.8450 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.0820 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6700 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0580 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.8390 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.2270 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.1760 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.2170 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.9100 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.5010 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.3570 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.2430 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.5850 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.8640 -2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -7.8130 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.2060 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.9140 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.6280 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -10.1590 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -11.3520 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -11.0340 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -12.1790 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -11.4520 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -11.1010 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -10.4190 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -10.0890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -10.4410 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -11.1190 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -12.3560 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -12.2050 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.1250 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.8690 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.6940 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.9940 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.0520 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.8340 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.0170 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.1330 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.6040 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.4630 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.6560 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -9.1740 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.4520 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.2570 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -10.3340 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -13.0910 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -12.5280 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -11.3420 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -10.1370 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -9.5560 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -10.1850 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -11.3820 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -13.1930 -0.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 54 -1 M END