PUBCHEM-ZINC06693325 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2530 1.6220 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0940 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.3650 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.3880 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.0420 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.9420 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.6340 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 0.5920 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.4960 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.1700 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.9290 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 2.0240 -4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 2.2710 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 3.4210 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 3.7320 -7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 4.5570 -4.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 5.8260 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 6.9390 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 8.0130 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 9.0350 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 8.9850 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 7.9080 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 6.8890 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 7.8570 -1.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 9.9830 -1.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.9650 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.9490 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.0400 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.3240 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.0530 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.4540 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0220 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.4680 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.1000 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8880 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.3360 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 2.4440 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.8650 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.2710 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 3.1070 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 4.5780 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 6.2240 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 5.3870 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 8.0530 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 9.8730 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 6.0520 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 M END