PUBCHEM-ZINC03761941 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.4300 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0760 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5720 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.5950 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.0600 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.4820 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.4460 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.0150 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.9880 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8250 -1.4430 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.4580 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -3.8820 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -5.2300 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -6.1540 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.7300 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -4.3810 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -7.6240 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.3590 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -2.2570 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -0.7860 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -0.1970 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.3590 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -0.6840 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -1.6840 4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.7890 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9430 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.6330 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2780 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.5880 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.2590 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.0910 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.0050 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -3.1600 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -5.5620 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -6.4510 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.0490 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -7.9040 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -8.2010 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -7.8300 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -3.4070 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -1.8130 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -2.6710 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.8150 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -0.2360 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 0.8620 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.7220 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 0.1780 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 0.0470 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.7830 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 0.5190 4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 0.5340 5.7510 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 8 2 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M END