ENAMINE-ZINC03203460 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0350 -0.7120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1610 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.3940 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1800 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.7300 -3.5370 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 -2.2430 -1.4290 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.8210 -6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.2230 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -1.4700 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.1600 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 0.2580 -6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 0.6980 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -0.0800 -6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 2.1280 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 3.0260 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 4.3600 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 4.8100 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 3.9260 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 2.5890 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 4.4240 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 5.8020 -5.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 4.1630 -6.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 3.7690 -4.2250 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 3.4980 -2.3120 -0.7480 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 1.6850 -1.3250 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.7420 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.5630 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1590 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.9100 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.8300 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.5150 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.4280 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.7360 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 2.6770 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 5.0560 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 5.8550 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 1.9010 -5.9030 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 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 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END