PUBCHEM-ZINC05326113 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2960 1.5660 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1240 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.4250 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.6910 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3190 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.3290 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7540 -1.7570 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.7630 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -4.3350 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.4100 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.4270 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.9930 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1250 -2.4210 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.3450 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7970 -1.3240 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.1370 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.0800 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -3.0090 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -3.8100 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -3.8250 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -3.0400 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -2.2390 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -2.2280 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.7460 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.4010 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.3860 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.7160 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.0610 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.0720 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.9780 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.5810 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.1650 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.4750 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.1090 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.4320 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.8380 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.9990 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -4.8880 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -4.4240 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.4500 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -3.0510 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -1.6250 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -1.6050 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.9240 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.8980 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.7050 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.5380 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.5570 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.7940 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.3310 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END