PUBCHEM-ZINC00032696 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.2760 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0940 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.7360 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0410 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4180 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.0410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.8990 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 3.1770 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.3270 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.2270 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.9510 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.8060 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.3060 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.6660 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.0520 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8630 -1.6340 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.5400 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.4800 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.0540 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.3980 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.0990 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.4700 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.1240 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.4220 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.2230 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -7.4340 -6.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7570 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.6750 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.8050 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.1110 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 4.0430 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 4.3120 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 2.3590 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 0.1040 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.7580 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.3340 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.0360 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.9040 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -7.1440 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.6180 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.3890 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.5900 -7.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END