PUBCHEM-ZINC01095628 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 11.9170 -7.9380 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -6.8530 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -5.7850 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -5.7720 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -4.6860 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -4.7090 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -5.7940 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -6.8630 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -6.8760 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -7.9610 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.3460 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.8190 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.7700 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.2160 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.0750 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.2870 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.7050 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.1900 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9070 -2.8240 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.6360 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.2610 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.4510 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.9400 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.2800 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.7750 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.9180 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.5220 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.0240 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.5810 -1.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 -8.7720 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 -6.8600 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -4.9510 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -3.8390 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -5.7870 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -7.6970 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -8.8090 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.4370 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -1.4340 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.7870 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.5840 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.1170 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.6220 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.6980 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.3940 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.2840 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.4120 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END