PUBCHEM-ZINC03678779 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -3.0780 -1.6600 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.8590 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.8110 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.2440 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.0140 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.5890 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.5620 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.1360 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 2.7400 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 2.7490 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 2.1720 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 3.4230 8.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0010 3.1250 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 3.1160 9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 4.0290 9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 3.3080 9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 3.6720 10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 2.6740 10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 1.3330 10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 0.9470 9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 1.9550 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 1.8630 9.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 0.9910 8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 5.4930 9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 5.7720 9.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0270 6.8110 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 5.5720 10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 4.9450 11.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 6.2280 11.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 6.1110 13.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.6390 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.5820 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.4880 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.7290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.8770 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1430 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.8580 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.4490 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.3090 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.6640 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.1030 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.1090 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 3.2030 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 2.1960 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 4.7140 10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 2.9500 11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 0.5720 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -0.1010 9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 5.9500 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 5.9480 10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 5.0610 13.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 6.5580 13.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 6.6560 13.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.6120 1.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.6910 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 4.9250 8.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5170 5.1230 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 5.1960 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 54 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 56 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END