PUBCHEM-ZINC05928240 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7050 -2.0360 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.9030 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5190 0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 0.2420 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4430 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.5000 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.5700 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.3030 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.2460 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.3130 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.2850 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.1780 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9180 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.1630 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.4560 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.6950 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.6490 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.3600 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.1140 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.9580 7.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.8890 8.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 3.3240 7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 1.8200 6.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 0.5220 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 0.4240 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 2.9940 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 3.0310 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.9780 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.9960 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.2300 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.0280 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.6700 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.1830 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.3070 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.2490 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.9280 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.0470 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.6120 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.2740 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 3.7010 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.4540 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.8930 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 0.4260 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -0.2770 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 1.2230 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -0.5410 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 0.5210 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 2.9380 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 3.8980 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 3.0870 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 2.1280 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 3.9050 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 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 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END