PUBCHEM-ZINC06411512 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.3530 -7.4740 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.2740 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.9280 0.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.8430 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.7530 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.6190 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -2.2640 -0.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.0570 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.9600 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.0110 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.4980 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.0700 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.8620 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.8540 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.8220 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.8200 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.8550 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.8770 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.8780 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.8440 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.8430 -6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.9030 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0800 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.4000 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.4260 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.8570 -7.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.2830 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.5550 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.7280 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.0200 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.1930 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.6250 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.7980 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.2980 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -3.6570 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.3740 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -4.3840 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.1300 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.5790 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.5750 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.1230 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.2400 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.2410 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.1380 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.7600 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.5850 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.3650 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.3130 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END