PUBCHEM-ZINC05318201 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7200 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7150 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.7110 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.1180 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.8160 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1020 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.1670 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.8950 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.2570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -7.0070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -8.3330 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2610 -9.0150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -9.1150 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.3280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -4.9780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.2200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.8290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.0960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -1.7480 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -1.0150 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -0.7950 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8220 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8120 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.9030 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.6710 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.1170 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.0520 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.1740 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6260 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.7610 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -9.1860 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -9.9710 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -8.3960 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -8.9400 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -10.1750 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -8.8120 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -6.9070 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -4.4790 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.1810 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -2.7310 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.6640 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.1130 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -0.6080 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -0.1420 2.5630 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 14 1 M END