PUBCHEM-ZINC01372449 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7000 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0870 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6630 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8980 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1410 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0530 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.4320 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5860 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.4590 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.5730 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.4620 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.2260 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.1080 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.2280 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.1020 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.8650 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -0.7550 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.8690 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -3.0980 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.2220 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0080 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.4910 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.5890 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.3140 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8460 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8460 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6420 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.7290 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.2090 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.2910 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.3850 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.6460 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.5310 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.3330 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.1470 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.3610 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.0050 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 0.2030 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -1.7780 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -3.9650 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.1830 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.8570 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.2560 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.2490 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.5170 5.1390 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END