PUBCHEM-ZINC00056650 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.6990 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1940 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6050 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0090 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7560 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.1490 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.7730 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0090 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.5990 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.8770 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.4540 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.4620 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.2630 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.0710 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.2930 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.6440 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.1460 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.2510 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.3840 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.9170 4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.2700 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.3730 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.0760 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.0900 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.0210 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.0860 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2820 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.8510 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.3310 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.3540 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.2050 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.8550 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.2670 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.6780 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.6740 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.8500 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END