PUBCHEM-ZINC01967262 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3200 1.4280 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0920 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7100 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0690 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.7880 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.1870 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.8490 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.1230 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.7360 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.0260 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.7730 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.8240 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.3630 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.4920 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.0830 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.5450 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.4200 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.0100 9.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.9580 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.1180 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.5210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.8400 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.1380 -2.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.4560 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.4560 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.1740 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -8.1460 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -8.1750 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -7.2320 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.2600 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.2340 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.2620 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7150 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.8990 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7540 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.3790 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4180 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.2720 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.9280 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.6350 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.3810 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.4200 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.6820 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.1320 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.2260 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.7840 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.5960 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -8.8840 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -8.9340 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.5220 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.4770 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.8860 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.2490 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.6730 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END