PUBCHEM-ZINC00781587 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.8780 0.9700 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5060 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.3280 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.6800 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.2190 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.3850 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.0350 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1340 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.6670 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.2940 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.2910 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.7080 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.8400 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.1160 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.6980 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.5640 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.7400 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.8890 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.0260 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.6510 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.9800 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.6880 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.0630 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.7260 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.6570 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.9610 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.4900 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.3520 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.1340 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.9100 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.3200 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7960 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.2490 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6980 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.7000 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.2900 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.0700 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.8930 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.4110 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.3360 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.1160 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.5110 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.9900 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.6580 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.4620 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.2380 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.6870 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1470 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.1190 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.1540 9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.8900 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.3110 9.9020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 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 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END