PUBCHEM-ZINC05939797 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.9630 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.3920 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.2140 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.0270 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.6760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.9360 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.7900 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -6.1390 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.2520 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.9920 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.5360 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -9.6380 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -10.6000 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -9.8670 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -8.8740 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -12.0140 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -12.5430 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -13.5370 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -14.0040 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -13.4790 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -12.4850 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.2030 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.1940 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.5800 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.5790 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.7170 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.7070 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -6.2120 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.2220 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -10.1670 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -9.2400 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -11.4780 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -10.0990 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -9.3780 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -10.2120 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -7.9700 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -9.3270 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -12.1780 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -13.9490 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -14.7810 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -13.8460 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -12.0760 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -11.0120 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 55 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END