PUBCHEM-ZINC06521294 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.4390 2.0320 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.5490 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.3120 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.6560 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.1280 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.3260 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.2920 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.6500 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0380 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.7940 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5900 3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 -2.0360 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.4930 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.9290 3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -5.2860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.7330 3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -4.7190 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.4430 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.8320 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.6970 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.8140 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -7.6010 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -7.0530 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.9880 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -8.7730 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.4640 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.4960 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.2100 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.0590 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.3670 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.2750 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.8080 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.7420 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.3630 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -8.3240 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.4330 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.5500 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.8430 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 3 0 0 0 0 M END