PUBCHEM-ZINC02088353 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 2.9330 1.5490 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1040 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.4240 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.7730 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.3940 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.7070 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.3400 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.6610 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.3440 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.7140 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.3390 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.5710 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.1940 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.6410 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -6.3580 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -7.7050 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -8.3780 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.7120 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.3200 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.6410 -5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.4270 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.5540 -9.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.5870 -9.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.8270 -10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.0280 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.4110 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.3190 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.8250 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.4280 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.5250 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.0120 -9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.5840 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.1670 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.9250 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.5140 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.0690 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.1940 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.3890 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.2320 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.3600 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.8160 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6930 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.5050 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.8460 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -8.2580 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -9.4460 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -8.2480 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.1500 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.5040 -11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.0420 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.3130 -12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.5300 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8240 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.2160 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.3070 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END