PUBCHEM-ZINC06273424 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 1.5130 0.6410 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.8440 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.5030 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.9880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.6480 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.1330 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3450 -5.5970 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.8180 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.2750 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.3860 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -7.2710 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.5170 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -7.7250 1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 -8.0760 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -7.4050 1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8760 -8.3120 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.8650 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.3540 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -6.1340 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.7970 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.4950 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.7460 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.1110 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.1240 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.9490 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.3270 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.3980 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.0200 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.0940 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.4710 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.5420 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.1650 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.3540 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.8760 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -5.7120 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5690 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.8110 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -6.6370 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -7.6140 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.9580 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.4160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.6980 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -5.3840 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -7.0710 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -5.7890 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -10.0870 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -10.7390 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END