PUBCHEM-ZINC05807413 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.9000 -1.6080 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.4360 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.8500 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.4280 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.6030 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.1900 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.2150 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 -0.2950 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.7170 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 2.3440 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.4310 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.1850 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.7630 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 2.6860 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 2.6740 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 1.7820 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 1.2390 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 0.3430 0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2700 0.6280 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.2050 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8260 -1.5580 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -1.6780 0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0150 -1.8580 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -0.5160 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8120 -0.5120 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 0.6720 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 -0.4560 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.7510 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 1.4140 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -2.8750 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -2.8270 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.5970 1.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5560 1.5620 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 4.2820 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 2.3120 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 3.2180 4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 3.3990 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 4.3260 4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0650 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.7590 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.7250 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.2820 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.3210 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.0550 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 2.0070 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 3.3540 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.4020 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.6970 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.1780 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 -1.3070 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -0.4220 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 2.1700 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 2 0 0 0 0 16 17 1 0 0 0 0 16 33 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 35 1 0 0 0 0 34 38 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 32 -1 M END