PUBCHEM-ZINC05807423 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.2790 1.7440 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.3810 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.3990 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1800 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.5610 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.3400 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.1670 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.3180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.1310 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.9690 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.4930 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 0.4120 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 0.8880 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 0.4720 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -0.4240 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.9050 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.0230 0.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.5720 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.8350 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 2.8630 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 3.3720 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 3.0380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 3.9060 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 3.8240 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 2.8790 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 2.0160 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 2.0810 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.3840 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.3410 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.0740 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.4600 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.4020 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.2390 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.7370 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.5870 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 0.8480 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -0.7450 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 4.6430 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 4.4980 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 2.8260 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 1.2850 2.5420 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 M END