PUBCHEM-ZINC02006443 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4150 0.9780 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.7620 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.9320 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4800 3.2690 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.7060 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 4.6660 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.9060 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 4.2320 3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 5.2730 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 3.2870 2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8560 3.7980 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.1100 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.9850 4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.1320 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.1600 6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 4.0300 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 4.5740 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 5.4710 5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 5.8490 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 5.3680 7.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 4.4600 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.9640 9.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.8790 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 3.6610 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1200 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.6750 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.7610 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.8590 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.2920 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.1810 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 2.2740 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.5230 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 6.5800 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 3.3100 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 4.2690 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.9880 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.5850 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.1990 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.4870 1.3990 N 0 0 0 0 0 0 0 0 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 1 39 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END