PUBCHEM-ZINC05888063 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.2390 3.0880 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.1400 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 1.4410 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3830 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.8510 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.3510 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.1990 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.9560 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.4660 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.3490 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.0450 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -5.7460 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.1370 3.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2670 -5.3080 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -7.3470 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -8.4440 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.5890 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.9300 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.7050 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.9890 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 3.5560 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6780 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.8400 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.5560 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.3940 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.1620 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.5390 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.6010 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -7.2140 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7580 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.1630 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -7.2070 5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.4480 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -6.6470 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.6100 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.9060 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -8.0130 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END