PUBCHEM-ZINC05138000 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3980 1.6390 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.2800 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.1650 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.7400 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.1320 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.9730 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.3640 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.9460 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.1060 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7110 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.3500 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.7460 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.1540 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.8320 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.2350 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -10.9960 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -12.4000 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -13.1510 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -12.5240 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -11.1250 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -10.3420 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.9300 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.2800 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -13.2660 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.9050 2.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.0230 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.2540 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.7700 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.7360 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.4180 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.4590 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.5620 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.9970 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.5420 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1070 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.7400 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -12.9250 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -14.2350 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -10.6220 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.3300 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -14.2750 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -12.7970 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.9500 3.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END