PUBCHEM-ZINC05394170 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.8190 1.6950 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.2430 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.4660 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.7790 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.9410 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6790 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.5320 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.6270 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.8720 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0590 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.4210 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.7800 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.1870 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.5890 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.2020 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.2620 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -6.8290 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.8230 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.7950 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.4510 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.3690 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.6350 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.9880 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.0740 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.0260 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.2860 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.0540 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.8890 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.4400 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5010 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.7120 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.0460 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.7500 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.2960 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.8750 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -8.3430 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.0230 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.7990 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.2960 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.8940 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.3770 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.3290 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.3480 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.4620 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.0840 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -6.3400 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.9690 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.3640 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.5940 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.0170 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.0520 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.6830 -2.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.6700 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 52 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END