PUBCHEM-ZINC05498048 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.3210 1.8070 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.2880 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3540 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.3090 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.8400 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.4270 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.8180 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.6410 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.0570 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6620 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.9820 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.8750 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.3010 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -8.3830 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -9.3500 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -10.7610 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -13.2080 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -13.3350 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -13.5690 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -14.0710 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -13.8030 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -13.1980 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -12.9380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -13.2840 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -13.8940 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -14.1540 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -8.5820 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -7.8190 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.2370 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.1810 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.1710 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0300 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.0420 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.8090 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.2590 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6540 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.2510 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.7530 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.6780 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -9.2600 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.1700 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -10.8850 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -11.0140 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -13.3290 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -13.0410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -14.6410 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -13.9230 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -15.1350 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -12.9330 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -12.4780 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -13.0910 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -14.1780 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -14.6440 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -11.7460 0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4920 -11.5710 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -11.5570 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 54 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END