PUBCHEM-ZINC06101589 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.3180 1.9920 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.6230 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.2220 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.3020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.6720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.5170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7740 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.0470 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.0240 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.0280 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0270 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.1950 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.7990 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0280 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.1040 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 4.3440 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 4.5610 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.5410 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.2500 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.2300 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.4660 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.6680 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.8700 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.0940 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.1100 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.8910 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.6850 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0900 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.1800 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.4000 -10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.3100 -9.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.6520 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.2130 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.2920 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.0810 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 3.5860 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.9150 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 2.9490 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 5.1680 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 5.5530 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.7240 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.2160 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.6310 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.0270 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.2390 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.0290 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.5500 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.6000 -11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END