PUBCHEM-ZINC05855976 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.6520 1.7460 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.2240 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.3980 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.7390 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.3730 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.4550 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.7170 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.0490 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.0400 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.7430 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.3070 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -7.2080 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.5710 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -7.9460 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -8.9900 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -9.6740 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -9.3280 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -8.2940 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -7.5980 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -10.1950 3.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -7.2520 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.2420 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.8820 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.2050 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.7250 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.7550 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.2130 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.0740 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.0340 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0640 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1050 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.1960 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.1560 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.3580 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.9580 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.2810 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -9.2620 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -10.4820 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -8.0280 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -6.7890 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.3340 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.1510 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.1400 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.7030 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.3650 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.3950 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -4.7770 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -3.1150 -4.7730 H 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END