PUBCHEM-ZINC01939868 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7430 2.0360 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.5420 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.0050 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.3760 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.2040 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.6630 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.2860 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.2660 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.6350 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.5460 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.1700 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.0870 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.5120 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.2920 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.5720 -5.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.6570 -5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.8460 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.3810 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.5810 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.7690 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.3030 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.4990 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -1.6280 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -1.1630 -8.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.3370 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.3230 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.5290 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.6390 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.8010 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.2740 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3100 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 2.5640 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 2.4240 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.9960 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.3450 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.9120 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.9290 -7.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -3.4530 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END