PUBCHEM-ZINC01997858 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.5130 1.2990 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1860 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5800 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 0.0850 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4640 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.1160 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.9230 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6590 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1180 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.4480 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.0440 3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9990 -5.0170 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.5970 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.4460 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.5480 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.0520 7.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.8440 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.2680 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.2310 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.2750 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.3530 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.3760 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.3260 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8940 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5800 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4810 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.7800 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.3670 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5640 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.1290 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.7440 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.5520 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.7080 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.9720 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.4770 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.6140 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.4250 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.1190 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.4660 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.4140 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.7560 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2850 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END