PUBCHEM-ZINC05703352 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2920 1.3350 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0640 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6850 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.0370 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.5940 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.9480 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.6760 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0460 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1540 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.9250 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.3380 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.1310 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.5150 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -7.1170 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.3330 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.8740 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1110 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.7920 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.7660 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.8900 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -7.4520 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -8.0740 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -9.4200 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -9.5310 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -8.9240 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.7340 -1.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.7040 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8650 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.5030 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.0940 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.0290 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.7320 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3200 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.2660 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.6790 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -7.1220 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.1920 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.1590 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -7.7580 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -7.4970 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -5.8980 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.4090 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -7.9970 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -8.0720 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -7.4960 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -10.5820 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -8.9960 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -9.4930 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -8.9560 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -7.5280 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END