PUBCHEM-ZINC06294707 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.7440 0.7680 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.9730 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.9180 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 3.3630 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.5060 2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 4.5880 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.1710 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.6110 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.8370 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 4.2410 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 4.4800 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 4.8620 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 5.0240 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 4.8030 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 4.4090 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 4.1800 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 3.7870 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 3.5640 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 3.9110 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 2.8970 2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6130 3.1890 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 3.3390 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 3.6110 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.8950 -2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 3.5900 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.2170 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.3550 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 3.2960 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 4.3390 5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 4.9620 7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.3070 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.9990 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.0960 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.2230 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1090 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.4400 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.0940 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 3.6760 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.7060 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 4.3600 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 5.0430 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 5.3250 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 3.7190 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 4.2750 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 3.7840 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.8230 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 5.2320 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 5.8560 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.4640 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 49 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END