PUBCHEM-ZINC00224836 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.2180 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.1840 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.2910 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.8140 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 6.1830 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 5.3130 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.4800 3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 7.8380 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 9.2330 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 9.4630 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 9.4180 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 7.9780 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 7.4300 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 7.8850 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.8690 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.8940 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 6.2360 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 6.2110 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 8.1750 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 7.1000 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 9.9920 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 9.3240 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 10.4410 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 8.6990 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 9.9070 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 9.9240 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 7.8910 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 7.3780 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 7.7710 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 6.3400 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 7.2370 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 8.9070 5.5790 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END