PUBCHEM-ZINC03028366 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.7750 1.4460 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.0810 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.5380 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.8620 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6160 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.4100 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.9360 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.4690 -4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.5580 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.8320 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.9360 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -7.2120 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -8.1440 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.4120 -3.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.7540 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.9700 -5.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.9840 -5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.1750 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.6190 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.4770 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.4170 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.5000 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.6420 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.7050 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.3640 -9.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3090 -0.2380 -9.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.4440 -9.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2120 1.8710 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.7660 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.7880 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.4020 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.5060 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.1160 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.0120 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.2300 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.3340 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.5560 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.7030 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.4360 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -9.1900 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.6420 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.9130 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.8510 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.1930 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.3050 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.9260 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.8180 -6.1470 H 0 0 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END