PUBCHEM-ZINC06247506 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -3.2730 2.4890 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.6770 2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.9290 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.6640 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.4240 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -0.5790 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -1.3430 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.1070 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.1030 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -2.4370 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3080 -2.4780 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.1520 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.2460 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.9850 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -1.6290 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -1.5350 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -1.8020 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -1.1840 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -0.9280 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.7300 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.0280 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -6.2220 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -6.1660 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -4.8360 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1380 -4.7610 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -4.7680 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -4.5130 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 3.2220 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 3.0040 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.8440 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.3220 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.6690 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9840 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 1.0210 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -0.7660 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.7060 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.0840 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.5240 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.0590 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -1.4250 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -1.7330 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -0.1070 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -1.8220 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -0.6600 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.6600 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.8790 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.0920 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.0380 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -7.1490 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.1790 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -6.2480 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -6.9900 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -3.7260 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -4.9920 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -4.9380 -0.1360 H 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M END