PUBCHEM-ZINC05962782 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.1270 -1.7660 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.1740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.0190 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.9500 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.1590 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7870 -0.2420 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.6660 -2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -0.5740 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.0670 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8190 0.2610 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.9130 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.2720 -3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2420 -3.0070 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.8830 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.3400 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.3910 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.9300 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.9270 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.1910 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.2680 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.6720 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.0880 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.7330 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.5090 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.2430 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.1100 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.6480 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.8070 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.4460 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.3640 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.9040 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.2660 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2890 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.6170 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.9250 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 3.1010 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 3.9390 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 3.5110 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.5320 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 4.0690 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.9760 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.0660 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.6850 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.8600 -5.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 44 -1 M END