PUBCHEM-ZINC02882004 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.2410 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.7950 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8620 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.6230 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.2700 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.0460 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.1710 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.5240 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.7560 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.2050 -0.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -5.0140 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3710 -4.8160 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -4.6670 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9900 -3.5850 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -5.1970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.4450 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -6.5170 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -7.0880 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -8.7160 0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -6.4290 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -5.3160 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -5.9940 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -5.1440 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -5.6690 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -6.8720 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -7.3880 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -6.7070 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -5.5090 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -4.9900 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -3.4880 -1.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.8570 2.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8010 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.7620 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.6280 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.2000 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.1010 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.7720 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.4030 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.4280 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -4.8460 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -7.0150 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -6.9080 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -4.6570 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -7.4050 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 -8.3240 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9630 -7.1130 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 -4.9800 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END