PUBCHEM-ZINC06548829 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8350 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.6930 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.8520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.9100 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 1.8350 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3980 1.3220 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.1020 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 1.7050 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 3.2110 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 3.4820 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 2.5880 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 4.8970 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 4.9290 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 5.1220 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 5.1460 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 4.9870 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0450 4.8000 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 4.7710 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 0.0550 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 1.1660 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 1.2900 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 3.9260 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 5.5310 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 5.2640 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 5.2530 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 5.2970 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 4.6730 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 4.6220 0.6750 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END