PUBCHEM-ZINC05138497 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.5710 1.6100 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.1140 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5800 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1860 -0.0770 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.5170 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0420 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 -2.5330 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.1040 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.6610 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.5390 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.5990 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -2.5490 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.4470 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.4840 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.3630 -4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.5140 -6.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.4020 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.4640 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.5890 -8.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.3800 -9.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.7220 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.7100 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.9730 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.4860 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.7280 3.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.3430 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.1050 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.0380 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.7530 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0290 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3140 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.5240 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.0120 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.0200 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.0940 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.5020 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.5310 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.4920 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.6110 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.2230 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.4530 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.2790 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.4190 -10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.9780 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.8050 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.8480 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M END