PUBCHEM-ZINC04705508 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1480 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4240 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8220 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.4240 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.7810 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.5860 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0360 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6430 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0110 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.2470 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.0230 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.4250 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.2110 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.2400 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.7760 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.9300 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.9740 -5.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.6040 -4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.2040 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -3.9650 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.1860 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.2120 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -4.0290 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.8140 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.7760 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.2250 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.2040 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.8120 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.2410 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.6610 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6710 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.9020 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.9910 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.7480 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.1100 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -6.1580 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -4.0540 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.8930 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.8270 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END