PUBCHEM-ZINC05846886 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.1690 1.3350 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.1290 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5400 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -1.9820 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.5020 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.9450 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.1520 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.8160 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.0140 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.8390 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.8400 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -5.6740 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -5.6660 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -5.5030 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -5.3440 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -5.3460 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -5.5130 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -5.5200 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -5.6810 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.6520 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.3700 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.2450 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.2840 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6280 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.4580 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9640 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7580 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2520 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0080 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.3580 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.7860 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3590 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.5040 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.6260 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.9650 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -5.7880 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -5.4960 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -5.2150 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -5.2210 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.6860 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.6540 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.0550 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.6310 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2840 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.7020 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.9020 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.7670 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 44 1 0 0 0 0 46 47 1 0 0 0 0 M END