PUBCHEM-ZINC06620229 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.3880 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 3.8270 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 3.9130 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 5.0820 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 4.5570 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 3.8430 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 4.5070 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.6470 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.6880 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.6660 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.5330 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 2.0490 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 3.2920 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7300 4.0050 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.8600 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8790 4.4450 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 4.6740 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 5.4150 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.9010 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 2.7320 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 2.9050 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 2.3400 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.1390 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 1.7770 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.6830 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 2.0600 4.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 4.2770 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.1400 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 5.9770 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 5.2850 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.7320 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.1700 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 1.2990 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 2.3360 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.7620 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 2.2530 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 1.5810 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 1.4100 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END