PUBCHEM-ZINC02843315 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1610 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.3940 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.1800 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7290 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5030 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.4280 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.2280 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.4570 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.8780 -8.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.0460 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.7600 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -1.2420 -7.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -1.8670 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -1.5370 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -1.6420 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -2.0740 -11.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.3850 -12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -2.2720 -11.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.5250 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.8470 -10.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.6590 -10.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.5140 -11.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.3250 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.7420 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.5630 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1590 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.7760 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.2050 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -1.3950 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -2.1670 -12.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -2.7200 -13.0100 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 3 6 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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