PUBCHEM-ZINC03704589 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.1090 1.7970 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.2960 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.3670 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7240 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3860 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.7780 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.4970 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.8400 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.4590 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.7510 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.7810 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.9620 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.7910 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.0040 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.4750 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.5300 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.5360 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.6080 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.1230 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.0130 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.0370 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.3060 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.9760 -3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.1920 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.9670 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.3030 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1260 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.0980 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.2940 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.4090 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.4650 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.2690 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.3430 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.2280 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.4500 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.6460 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.3570 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.2500 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.0820 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.0960 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.5650 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.1000 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.1940 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.6190 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.1500 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.1610 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.6260 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.2000 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.1540 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.8000 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -0.1270 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END