PUBCHEM-ZINC02182639 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2210 1.4420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0870 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5830 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.1120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.5750 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9190 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.7670 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.1470 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.6930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.8560 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.4500 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.6140 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -4.1620 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -5.5440 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -6.3860 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -8.4440 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.7160 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.9950 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.8930 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -9.1230 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -9.4960 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -8.9040 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -9.1340 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.7950 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8280 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.7930 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4390 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4730 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.2320 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.1970 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.4640 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4980 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.3600 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.7950 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.5410 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.5170 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -5.9540 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -7.4550 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -8.2160 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -9.9410 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -9.0330 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -10.5780 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -7.8410 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -9.4500 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -10.1580 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.4270 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END