PUBCHEM-ZINC01049480 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.5220 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.8180 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.4440 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.7460 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.4200 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -3.7940 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -3.4890 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -3.9510 -2.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -3.8030 -8.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -4.9120 -8.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -3.8200 -9.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -2.5300 -8.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -2.3930 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -1.0410 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -0.2350 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.3480 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.9180 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -2.4560 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -4.3210 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 -2.4030 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -3.2070 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 -0.5500 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 -1.1790 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 0.2190 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 0.5190 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -1.5520 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -1.0590 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END