PUBCHEM-ZINC01123480 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.5210 -2.6020 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.8050 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.3970 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8100 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.8300 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7480 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.3840 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.9920 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.9010 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.0730 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.8690 -6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.6280 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.7690 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.2850 -10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.6680 -10.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.5270 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.0120 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -5.2240 -11.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -5.9310 -11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -6.4400 -12.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -7.3870 -13.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -7.8480 -14.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -7.3860 -15.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -6.4520 -15.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -5.9680 -14.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -5.0460 -14.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.0510 -12.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.9130 -13.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.6340 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.5840 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1580 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.8240 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.7740 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8770 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.7920 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.8640 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.9500 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.8580 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.7000 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.6220 -11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -6.5960 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.6760 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -6.1020 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -7.7510 -12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -8.5780 -14.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -7.7620 -16.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -6.1000 -16.2850 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END