PUBCHEM-ZINC06036550 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.1430 -1.4290 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.6810 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 0.2600 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.5390 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.7170 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.9760 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.6670 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.6230 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.4320 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3970 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.2840 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1940 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.4300 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.5340 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.0110 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.3840 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.5000 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.1570 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.9800 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.1440 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.4860 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.6660 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.6270 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.3970 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.8450 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.5780 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.0460 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5140 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.6440 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.3510 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.7100 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.3550 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.3080 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.8380 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.3240 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.9640 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.0770 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.3010 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.0560 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.0570 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 2.0220 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.8740 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.7550 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.7520 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.7120 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.7860 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 3.3960 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9360 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.2540 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.7120 1.2000 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END