PUBCHEM-ZINC06756640 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4340 1.1360 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2120 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.6900 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.1880 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.4640 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.9520 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1470 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3530 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.2430 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.5910 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.4550 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.6930 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -6.0700 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.2000 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.9590 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.7960 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -6.8710 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -7.2130 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6450 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8860 -3.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.7460 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.9340 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.8280 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.0110 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.3050 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.4130 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.2210 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -3.5370 -4.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.5430 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.8750 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.1760 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.0030 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.4470 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.7460 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.8980 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.5300 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.1630 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.3660 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.2800 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -6.5320 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -7.7200 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6900 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.3800 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -4.7070 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.8630 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.5220 -3.6070 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END