PUBCHEM-ZINC06523475 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.5970 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1120 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7440 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1180 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6990 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.9050 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8070 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.2070 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4380 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2780 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.9660 2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -2.3350 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.8570 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.0210 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.1640 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -5.7020 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.8200 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.8580 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.2300 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.9880 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.3430 4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -7.3170 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -8.6670 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -9.4740 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -7.9420 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -7.1690 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.0670 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9910 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.9020 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.3730 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.3500 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.2060 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.7570 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.9320 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.1830 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.7650 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -7.9510 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -6.3920 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -7.9010 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -9.3520 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -10.3180 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -9.8410 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -7.2740 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -8.7340 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.7380 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -6.3320 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -8.0460 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -8.6010 4.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2610 -9.1600 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -7.8780 4.0690 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END