PUBCHEM-ZINC05658951 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.6580 0.7300 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2310 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.5250 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6030 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.4640 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.2480 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.3110 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.4120 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3770 4.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -1.9480 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.7360 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.9350 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.9790 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.3840 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -8.1470 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.5130 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -6.1160 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.3760 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.0130 3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.3330 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -9.4990 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -10.3330 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.9940 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.6240 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.6870 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.9250 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.3190 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.1800 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.1840 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3670 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.2550 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.3350 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.6660 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.8830 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -8.0800 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.6320 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -10.1430 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -11.3720 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -10.2150 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.2910 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.7480 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.5780 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.3890 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5230 4.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.6220 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.7060 4.0690 H 0 0 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END