PUBCHEM-ZINC03732008 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.8050 -1.4230 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.6330 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.4190 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.8650 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.4410 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.0760 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.3700 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.6450 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.7310 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 4.9880 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 5.1900 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 4.0840 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.8310 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 4.2260 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 5.4270 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 6.5620 -4.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0730 6.6940 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 7.7210 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 8.8340 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 9.9150 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 9.9130 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 8.8060 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 7.7250 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 8.7200 0.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 10.9230 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 12.0340 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.2520 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.4970 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.1140 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.4420 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.8190 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.4910 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.0280 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.8620 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.1830 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.9300 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.7520 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.9170 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.3820 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.5950 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 3.6410 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 5.8110 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.9800 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 4.3260 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.3230 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 5.6180 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 5.3150 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 8.8780 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 10.7470 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 6.8780 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 12.5720 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 11.7210 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 12.7220 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.9650 -1.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4280 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 6.6400 -4.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3390 6.7790 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 7.4810 -5.0000 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END