PUBCHEM-ZINC00986421 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1300 1.5390 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0180 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.6190 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.1430 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.4950 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8680 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.3470 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.5770 0.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.2960 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.5670 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.1790 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.6760 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.9310 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.6940 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.1920 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.9380 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.9640 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.2410 0.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -9.8310 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -11.3950 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -10.4510 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -10.2610 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -10.4250 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -10.7800 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -10.9690 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -10.8100 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -11.0550 -2.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -10.1870 1.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9080 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.9930 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.7990 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3510 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.2700 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.3400 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5980 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.5030 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.1410 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2060 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1260 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.0010 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.0820 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.3180 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.7830 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.5490 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -9.0970 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -9.9840 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -10.9080 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -11.2450 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END