PUBCHEM-ZINC05309223 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -2.0950 -7.1840 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.8800 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.1610 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8570 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.1260 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.1200 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.0070 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.3690 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.6660 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.8910 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.7960 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.5260 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.3540 4.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6900 -2.0040 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.4480 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.0140 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.5710 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.3550 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.4540 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.3610 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.1690 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.0650 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.1500 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.2590 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.3410 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -9.6120 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -9.8110 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -8.7400 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.4660 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -7.5980 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.9830 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -7.8970 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.4650 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.1660 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.5760 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.8750 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.4420 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.1440 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.0290 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.4890 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.9310 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.3580 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.0420 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0290 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.5120 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.5960 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.0780 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.6120 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.0110 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.5060 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.3850 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.4370 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.6840 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.8680 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.0660 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.1870 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -10.4520 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -10.8070 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -8.9020 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -6.6310 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 24 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M CHG 1 13 1 M END