PUBCHEM-ZINC05517644 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.3480 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.0980 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.1630 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 3.9090 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.3680 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 3.9220 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 3.2500 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 2.0290 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 1.3670 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 2.0700 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 1.3960 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 0.0210 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -0.6870 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -0.0170 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -0.7130 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.7090 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.4300 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1620 -3.4810 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.8310 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.5820 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.9320 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6600 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.3160 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -3.2040 0.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8700 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5890 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7870 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1430 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.7540 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.8520 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.9670 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 3.7970 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.9930 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 3.7530 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 3.0360 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 3.9150 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 3.1440 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 1.9450 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 -0.5020 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -1.7610 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -1.2350 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.4290 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.6020 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.5980 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.8000 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.5730 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -1.2660 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.7470 0.9110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END