PUBCHEM-ZINC06403946 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1180 1.9450 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.6750 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3280 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.5200 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3290 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.0460 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.7990 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.8200 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.4840 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.1010 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.1140 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.3700 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.7330 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.5950 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.1130 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.5040 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.9960 -4.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.8790 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.9670 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.6590 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.2650 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.1800 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.4840 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.3070 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.7240 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.7110 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.8970 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.3140 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.0910 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.2560 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.1060 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.5370 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.6230 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.6130 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.5270 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.4940 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.7270 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.8060 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.6550 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.4140 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END