PUBCHEM-ZINC06491129 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2180 1.4500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0650 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -0.5780 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9940 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.4310 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -1.9550 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9430 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 -2.4120 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5290 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3280 -2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 -1.6850 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.8000 -2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5780 -4.0160 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.2490 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 -3.8010 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.8500 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.6740 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.1950 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.1250 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.1730 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.2790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.3520 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.5030 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.5760 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.4940 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.3380 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.6560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9490 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.9160 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.2710 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.4920 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.7640 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.0030 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -7.2770 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.2790 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.5540 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.6840 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.5380 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.2500 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.6280 -2.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9530 -5.5790 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1600 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7180 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END