PUBCHEM-ZINC05699129 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.2070 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.5840 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.1680 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.3640 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.9840 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.1680 3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.4590 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.4750 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 3.4720 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.4720 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 4.9920 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 4.9950 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 5.4740 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.4750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 5.4420 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 6.0390 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 6.4450 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 6.2350 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 5.6050 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 5.2210 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.7540 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.2050 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3590 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.5530 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.2540 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 2.9930 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.1910 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 5.3140 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 5.4710 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.1960 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 2.9960 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 6.9340 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 6.5560 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 5.4250 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 5.3740 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 4.9740 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 45 46 1 0 0 0 0 M END