PUBCHEM-ZINC04003981 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 4.3700 -3.0160 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.1400 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.3260 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.3880 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.2610 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.0760 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.5050 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.5300 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.4890 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.0960 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.8080 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.1920 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.1050 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.8310 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.2000 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.5950 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.9140 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.9730 -2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -2.0630 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.1970 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.1050 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9670 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.6290 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.4230 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.5800 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.9210 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.1240 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -7.4390 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -7.0160 -0.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0700 -3.0600 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.2580 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.6490 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.0880 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.6420 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.3170 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.7530 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.7680 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.5240 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.8190 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.7340 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.5630 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.8350 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.6230 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.1870 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.1150 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.1880 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7340 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.1390 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.8210 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.4410 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -8.5200 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 2 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 29 -1 M END