PUBCHEM-ZINC04760706 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.4910 -1.3590 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.4430 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.8010 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6270 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -0.0500 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1470 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.9340 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.1570 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.6070 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 3.0970 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 3.7220 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.7350 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 5.1830 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 5.6460 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 4.8440 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 6.9500 4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.0450 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.5700 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.8660 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.8730 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.3700 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.8380 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.2410 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.5880 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -8.5310 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.1270 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.7810 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.2860 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.0540 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3880 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.5940 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.8390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1490 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.6700 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.7980 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.1030 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.3680 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 3.2350 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 5.6870 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 5.4230 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 7.5910 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 7.2470 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.6070 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.8240 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.2250 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.5040 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -7.9030 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -9.5830 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.8640 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.4650 -2.6580 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 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END