PUBCHEM-ZINC00269681 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.1920 1.4440 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.0530 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6520 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.0330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.4480 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.1420 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1320 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.3480 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6430 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0200 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.4990 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.0270 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.5770 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.0980 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.5700 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.9600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.6270 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.9490 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -8.6360 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -7.9080 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.5870 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.5980 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 4.2640 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.9780 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.4760 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.7320 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.2210 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.8280 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.1780 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.0880 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.3860 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.3480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.5090 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.4190 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.2100 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.2490 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -8.4860 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -9.7150 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -8.4130 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.0300 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 4.2050 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.1710 -1.3420 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END