PUBCHEM-ZINC01129229 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5510 1.5810 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.1960 -0.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5370 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6390 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.9160 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.0620 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.4280 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.2020 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.7890 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.0850 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.1240 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.4080 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -6.6710 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -5.6520 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -4.3490 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -3.2550 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.1490 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -3.4820 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -2.5190 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -3.2080 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -4.3210 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -4.7400 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.3830 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3500 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.8110 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3110 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.3470 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.8780 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.8600 -6.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.8450 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8240 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.1430 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.9480 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.2980 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.1450 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.9270 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -7.2120 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -7.6790 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -5.8620 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -1.6290 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -2.2460 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -2.5060 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -3.6400 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -3.9250 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -5.1540 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -5.4330 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -5.1910 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7420 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.5630 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6730 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1230 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END