PUBCHEM-ZINC02870021 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6260 1.6150 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.1110 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.5540 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.9340 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6490 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.9840 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.6040 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.1530 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -4.5150 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.5810 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.0620 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.1570 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.6280 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.0200 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.9420 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.4600 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.3650 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.8950 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.4970 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.0260 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.7120 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.9720 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.7430 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.5480 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -5.7430 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.9390 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -7.1180 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -6.1010 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -4.9050 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.7280 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.9190 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.9880 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.0260 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.0050 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.4530 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.5420 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0840 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.8580 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.7000 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.3900 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.2490 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.6660 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.8240 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.7180 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.8960 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.5080 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.8630 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -7.7330 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -8.0520 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -6.2400 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -4.1110 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.7950 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END