PUBCHEM-ZINC02855914 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 3.0840 4.8980 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.7200 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.5300 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.5170 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 3.7020 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 4.8890 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 1.5300 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.2270 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.8440 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.0320 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.3200 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.6340 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.5080 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.6500 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -3.5680 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -4.5140 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -4.5610 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -3.6610 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.7040 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -1.7990 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -2.1700 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -3.2730 3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -1.2450 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 -1.5160 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 -0.4880 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5000 -0.4710 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1900 0.6250 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5210 1.7480 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1480 1.7630 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 0.6460 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 0.3670 2.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 -3.0340 3.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 5.8290 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.7310 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.6100 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.6960 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.8110 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.8340 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 2.3100 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.0240 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.3480 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.4040 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.7440 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.2220 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.6400 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.5350 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -5.2230 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -5.3070 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -3.7040 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.9010 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0360 -1.3360 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2690 0.6240 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0810 2.6130 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 2.6380 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.3140 2.1800 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 55 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END