PUBCHEM-ZINC05543334 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1410 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7800 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1440 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.8520 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.2410 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.9260 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.2290 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.8420 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.1610 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.9970 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.3910 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -11.0890 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.4090 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.0260 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.3170 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3210 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.0050 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.7650 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.9520 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.9230 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.1690 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.9600 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.5000 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.2370 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END