PUBCHEM-ZINC06234427 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.4320 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0740 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7920 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1740 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1240 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7370 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7780 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2050 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -4.5250 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.7520 -3.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 -4.4080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.2830 -3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -6.6380 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.7530 -3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -7.8390 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.1280 -1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -6.4730 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.7050 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.5450 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.0590 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.3450 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.8020 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.2770 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.1140 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.3610 -6.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.6260 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.8240 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8000 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7600 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.2720 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7320 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1760 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.1240 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.6320 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.2870 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.6090 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.7680 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.0800 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.5370 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.0360 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.9510 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END