PUBCHEM-ZINC00429286 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1600 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4670 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8730 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6320 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0020 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7470 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.1670 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4580 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.4250 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.6910 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.4590 -6.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.3600 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3010 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.6730 -4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.4220 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.9000 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 4.5900 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 5.9450 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 6.6110 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 5.9220 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 4.5670 -5.5530 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 1.1220 1.2380 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.7100 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4610 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.6400 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4840 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 2.1460 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.1760 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 2.1580 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.0690 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 6.4830 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 7.6700 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 6.4420 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 4.0290 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END