PUBCHEM-ZINC06456012 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6930 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0530 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7780 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0680 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6680 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7970 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1810 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8070 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.1110 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.2890 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.9500 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.3300 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.0220 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.4380 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.0620 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1020 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.8930 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8080 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1430 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.9300 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.2740 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.8270 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.0400 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6980 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1620 -9.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.8940 -10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3400 -12.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.0660 -13.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3440 -13.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.9000 -12.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.1760 -10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8870 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8580 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1420 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5750 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1200 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7740 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.3890 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.8490 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.0440 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.5900 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7780 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.5000 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.6700 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4700 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.6440 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.8080 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.6580 -12.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.6360 -14.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.9100 -14.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.8980 -12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.6080 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END