PUBCHEM-ZINC04774540 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 2.0020 2.3550 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.1420 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.0330 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.2110 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.2810 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.2190 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.5890 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.4620 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.8480 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.2900 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.3310 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9960 -4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.0620 -5.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.3920 -5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -7.5360 -3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.5500 -6.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7430 -4.4680 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.2570 -7.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1890 -7.3340 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.0780 -8.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -5.0680 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.2590 -8.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4560 -5.6840 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -5.7080 -6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -7.7060 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -7.7160 -7.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -7.1130 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.0130 -9.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.9890 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.6180 -8.2830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9760 2.3610 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 2.3360 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.2800 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.1640 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.1390 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.9180 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.0840 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.5470 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -8.3330 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -8.1530 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END