PUBCHEM-ZINC04732357 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.4560 1.0770 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.3980 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.3200 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.6720 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.1060 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.1780 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.8260 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.3350 -0.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.4760 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.9220 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1320 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2450 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.7580 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.8170 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.8770 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.2560 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -7.2000 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.5870 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -11.0040 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -11.5750 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -10.1580 -0.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -8.9810 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -7.7760 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -9.7720 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -9.2870 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -10.3880 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -11.4820 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -11.1070 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.4330 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.6160 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.2490 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.9830 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.3920 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.5130 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.1030 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.2070 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.9410 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.2850 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.3450 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.0320 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.7860 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.6750 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -7.6850 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -11.5490 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.1140 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -11.7650 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -12.4700 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -8.2570 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -10.3640 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -12.4930 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 14 15 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 18 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END