PUBCHEM-ZINC03047156 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.7100 1.0530 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.2650 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.9680 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1960 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7380 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.0530 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.8270 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.0430 2.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.9860 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.7700 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.1100 -3.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.1310 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.5570 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.4220 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.2050 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -8.0640 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.2340 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -8.1540 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.1250 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.4750 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.4030 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.7780 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -8.0670 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -7.8940 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.9970 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8490 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.3330 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.5680 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.7110 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.4600 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.3490 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.5890 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.9700 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.4090 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.1360 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -6.8200 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -5.1490 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.3280 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.2920 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -8.7340 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -8.1300 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.3600 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.0730 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.9050 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.1090 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -7.8310 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -8.3940 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.6490 1.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.0410 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END