PUBCHEM-ZINC02609742 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2530 1.4010 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1040 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7920 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1760 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8670 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1740 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7940 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.0410 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4620 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.3590 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8560 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.2800 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.8650 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.3900 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.9660 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.2320 5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.2950 5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.7550 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -9.1490 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -9.6170 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -9.6930 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -9.3000 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.8370 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -8.4160 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -10.2800 10.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8250 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.7320 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7320 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2520 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.9450 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7110 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.0300 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5330 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.0830 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.2350 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.4300 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.0590 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.1860 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.6690 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.5620 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.4770 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.5840 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.7790 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.6720 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -9.0900 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -9.9240 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -9.3600 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -7.3560 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -8.9980 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -8.5890 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END