PUBCHEM-ZINC05859669 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.3810 2.9620 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.5800 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.5360 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.8460 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.8890 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.2510 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.1750 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.4870 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.4220 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.1280 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.8320 1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -7.8190 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -8.4600 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -8.6000 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -9.7070 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.1090 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -11.2340 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -11.9600 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -11.5610 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -10.4320 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -9.9270 5.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -13.3720 3.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.5320 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.9850 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2520 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.0590 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.6050 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.3410 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.7050 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 3.2110 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 2.9540 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.5870 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.3300 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.5280 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.7850 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.8380 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.0950 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.8970 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.6400 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.7210 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -8.4730 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -7.8740 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -9.4800 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -9.5440 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -11.5480 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -12.1290 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.3550 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.8300 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.2650 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.2340 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.7640 0.5160 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END