PUBCHEM-ZINC02882005 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.2640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0460 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7750 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.8420 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.6050 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.2540 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.0320 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.1580 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.5100 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.7390 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1860 -0.9180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.0040 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6900 -4.4180 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -6.2320 2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0840 -5.9220 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -7.1440 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -7.6520 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -7.4240 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -6.5700 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -6.9410 -2.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -5.4400 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -6.9500 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -6.5260 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -8.0640 3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -8.7960 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -8.7260 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -9.4490 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -10.2430 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -10.3160 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -9.5910 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -9.6770 5.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.8390 2.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8210 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7870 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.6030 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.1810 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.0830 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.7590 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.3900 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -7.4210 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -8.3000 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -8.2240 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.8910 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -8.3580 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -8.1060 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -9.3940 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -10.8080 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -10.9370 5.7970 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