PUBCHEM-ZINC01043460 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.6660 -0.5470 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.1650 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.8540 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.3520 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.6050 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.9430 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.3490 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.4130 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0710 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.3290 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.8100 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.5900 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.1080 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.9050 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.1540 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.6070 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.8570 -4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.8280 -6.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.6700 -8.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.2500 -8.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.8460 -9.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.3350 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.5750 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.5280 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.7600 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.0010 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.0480 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.2140 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.5570 -7.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.6020 -6.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.0710 -8.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.6270 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.0560 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.2280 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.5360 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5830 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.9350 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.8430 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.6230 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.6700 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.6720 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.3940 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.6600 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.3730 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.3200 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7690 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.7990 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.7260 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.5820 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.7160 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.5790 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.0070 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END