PUBCHEM-ZINC05139348 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5500 -1.9170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.8600 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.3050 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.3400 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2470 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.2570 -2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 1.6270 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.5200 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.9460 -4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.4250 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 4.8010 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 5.7100 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 7.0460 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 8.2340 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 8.4480 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 9.6590 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 10.7050 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 10.5800 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 9.3220 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 8.8660 -6.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 9.4230 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 7.5000 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 6.6080 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 5.2560 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 4.3080 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.0080 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 7.0920 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9300 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.1250 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.7820 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.8850 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.1020 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.5800 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.6620 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.0960 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.4510 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.3070 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.1890 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6040 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7680 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.9360 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.2320 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.5530 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 5.3730 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 7.6180 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 11.6770 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 11.4440 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 4.6120 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 2.2820 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 7.0370 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 6.4640 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 8.1240 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.6060 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5080 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 2.6010 -5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 55 2 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 55 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END