PUBCHEM-ZINC04231848 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2610 -10.6810 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.3540 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.1800 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.9630 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9200 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.0940 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.3110 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.3680 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.6070 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.4220 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.6610 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.5860 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.3140 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.1070 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.1800 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.4560 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.8120 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -4.6200 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.6480 -5.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.3690 -6.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.2470 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.9530 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.1710 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 0.0800 -10.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 0.7600 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -1.1180 -10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -1.8210 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -3.0820 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -3.6350 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -2.9430 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -1.6920 -10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -11.0440 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -11.4000 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -10.5600 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.2140 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.0460 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.0600 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.2280 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.8820 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.5180 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.0320 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.2470 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.7390 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.0050 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.5300 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 1.0100 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -3.6220 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -4.6120 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -3.3870 -11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.1630 -11.8170 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 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END