PUBCHEM-ZINC06031542 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5150 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0180 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -2.3220 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.7480 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.0320 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.8440 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.0590 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -2.5730 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9690 -2.3970 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.2710 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.6870 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.2540 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.2400 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.7400 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0280 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 -2.3310 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5300 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0570 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2120 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.9930 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1310 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.3420 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.6710 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.8040 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.3240 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.1450 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.2570 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.9090 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.5800 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.6540 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.8000 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.4770 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.5040 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.2030 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.8370 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END