PUBCHEM-ZINC00745606 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0300 -0.9660 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8570 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.9310 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.7500 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.4990 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.4280 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.6010 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.4560 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.6630 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.6520 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9780 -4.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1790 -2.6140 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8550 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.3300 -5.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.4510 -4.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 1.1970 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.0880 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.3180 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.7670 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.1290 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.5870 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.8760 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.9220 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.5140 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.0100 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.8150 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.1860 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -8.7020 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -7.9060 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.5980 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1440 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.5660 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.5430 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.1320 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.5890 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.1420 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.2330 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.7100 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7140 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.3460 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.4310 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.0090 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.6310 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.6570 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.8420 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.4900 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.2730 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.1120 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.3840 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.8430 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -9.7690 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.9780 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END