PUBCHEM-ZINC04618637 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.8160 0.5440 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.8380 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.4020 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.5210 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.8640 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.4100 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.5040 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.5440 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.6960 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.9670 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.1130 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.4510 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.5260 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.1850 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -4.8670 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -4.6390 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -3.4830 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -5.8030 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -5.9120 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -7.2010 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 -7.3960 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -6.3010 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -5.0160 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -4.8230 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 -6.5360 4.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.9550 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.4900 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.4790 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.4850 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.6960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.7540 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.0220 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.3040 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.2940 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.4930 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -3.6330 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.3630 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.3840 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.1420 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -5.0480 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -5.7060 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -6.6860 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -8.0750 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 -8.4020 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 -4.1580 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -3.8040 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.6110 0.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8990 -2.8420 0.4310 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END