PUBCHEM-ZINC05817341 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.4100 -2.4820 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.0490 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.5580 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0190 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -0.4340 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.4560 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.3700 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.7620 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.1100 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.4430 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.9730 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.0530 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.3920 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.3960 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 4.0890 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 5.1970 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 5.3120 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 4.2080 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 7.2320 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.5640 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.1990 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.9930 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.4650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.1430 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2500 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.6470 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.2100 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.1030 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -1.6700 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.7260 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.1940 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 4.5260 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.3810 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 5.7920 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 4.7510 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 4.8640 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 5.9890 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.5790 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 4.6570 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 6.9040 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 7.8100 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 7.8530 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 6.0590 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END