PUBCHEM-ZINC02741487 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2990 0.6660 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.5730 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.1280 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2230 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1290 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6850 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.1380 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.7060 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.1610 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.5230 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.2990 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.0380 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4920 -7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.0850 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.5590 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.1440 -10.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.7460 -11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.2200 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.8110 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.2660 -12.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.0140 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.6280 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.8370 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.1850 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.3940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.9480 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.4150 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.7920 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.4280 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.4600 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.1240 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.2390 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.2540 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.5130 -11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.9150 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.1850 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END