PUBCHEM-ZINC03065889 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3970 1.3800 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.1250 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.8630 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.2410 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.8920 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1410 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7640 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.3670 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.0180 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9920 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.3400 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.9840 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.3680 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -9.1890 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.4810 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -10.4790 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.2130 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -11.6340 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -11.5090 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -12.6290 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -13.8860 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -14.0210 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -12.9150 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -15.0920 1.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7690 -14.9700 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -16.2880 0.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2800 -7.1420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.4540 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.5200 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.3950 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -8.6700 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -7.4520 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.7190 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.7920 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.7180 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3580 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8150 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6380 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1820 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.4750 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.4020 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.8340 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.3520 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -10.5310 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -12.5350 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -15.0050 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -13.0220 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.2140 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.9080 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -9.3360 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -9.3900 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -9.0750 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -7.5520 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END