PUBCHEM-ZINC02817646 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1140 2.1820 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.8780 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.1580 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.4050 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.2530 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.1650 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.4110 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.7540 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8320 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.6960 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.0690 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.3040 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.0380 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.3730 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -7.2750 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -6.7840 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -7.5590 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.6470 -6.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.7880 -6.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.2750 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.2620 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.4440 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.6430 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.9100 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.0920 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.0040 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.8140 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9560 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.7020 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.1030 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.2460 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.1140 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.0590 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1200 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.9480 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.7690 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.2730 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.8500 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.3000 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.7960 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -8.2900 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -7.2760 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -8.5800 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -7.5660 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -7.1210 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.4340 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.5010 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 2.7590 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.0820 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.1460 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END