PUBCHEM-ZINC06758541 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.1490 2.1920 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.6870 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.0070 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.4260 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.0620 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.5820 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.1910 3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.4050 5.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -4.1320 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.5510 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.9630 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.2260 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.2160 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.1830 6.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.8570 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.6360 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.2890 6.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -7.7010 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.0830 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.5420 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.8540 9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.9400 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.5540 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.1240 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.2530 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.7230 2.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.8860 1.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.8710 2.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.3990 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.7210 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.5260 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.4800 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.3530 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6780 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8050 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.8110 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.6840 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.8340 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.9610 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.0550 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.7000 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.6960 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.6660 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.3280 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.2190 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.8970 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.2060 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.6260 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.8150 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.3980 9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -8.9270 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.1650 7.6840 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END