PUBCHEM-ZINC05962956 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 3.9830 -0.7770 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.9230 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.0910 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.5400 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.0220 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.3390 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.8190 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.9550 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.1640 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.8630 -4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.2300 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.9040 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.8060 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.4850 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.8660 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.8980 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.8280 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.1740 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -9.4080 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.3650 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -11.7650 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -12.4260 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -11.7230 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -10.3470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -9.6500 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.3110 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.5820 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.1200 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.0550 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.4490 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.5800 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.7630 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.9070 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.4340 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.5000 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.6180 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.4520 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.3090 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.3320 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.7980 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.1950 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.9530 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.4000 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.5960 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.8440 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.8430 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.4530 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -9.6200 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -12.3200 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -13.5060 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -12.2620 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -9.8100 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.3650 -5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.3610 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.5870 -6.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 55 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 M END