PUBCHEM-ZINC03737780 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 2.3510 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.8950 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0900 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.2690 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.9410 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.3420 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.0450 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.4020 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.9950 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.4160 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.6370 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.4030 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.1050 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.9810 -2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 -7.3450 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.6210 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.3110 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.0010 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.6210 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.5740 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -9.9340 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -10.3200 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.3710 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -9.6700 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -11.0300 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -11.0890 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -10.9850 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.0170 -4.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.5920 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.5520 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.0130 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.7180 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.6770 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.4040 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.8550 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4660 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.6510 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.7690 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.1090 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.4800 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.5730 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -11.3800 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -11.3880 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -11.6600 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -10.4500 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -12.1130 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -10.7180 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -10.9980 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -11.9860 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -10.7970 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.8050 -4.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5320 -7.6760 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.7240 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END