PUBCHEM-ZINC05551609 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.2390 1.8810 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.3560 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.2580 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.7830 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.3710 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.6980 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.1320 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.4740 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.9080 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.6110 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.3400 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.2150 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.5100 -5.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 -4.1210 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.2290 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.2550 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.0800 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.1210 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.1470 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.0280 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.4300 -5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.1830 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.2290 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.3180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.0080 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0540 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.0900 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.0440 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1310 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.0850 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.6060 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.0110 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.2240 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.8190 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.3820 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.7870 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.0000 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -6.5950 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -6.1510 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.5150 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.1420 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.0900 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.2500 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.4580 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.1940 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.1010 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.0380 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.0850 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.0070 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.1090 -4.6570 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M END