PUBCHEM-ZINC00574994 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.4990 1.4380 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.0550 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.9110 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.2510 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0690 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7530 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1550 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.4930 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.9940 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.0510 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.9740 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.1550 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.5170 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.5950 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5710 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3020 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.5690 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.0950 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.3520 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.1060 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.3740 4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.7100 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.7560 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.9190 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.7960 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.6790 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.6640 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.9170 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.0470 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.3630 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.3760 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.5590 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.7930 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.0340 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.3740 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.6110 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.5300 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.7500 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.9690 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.3900 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.8930 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.4160 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.5160 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.7520 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.9430 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 M END