ENAMINE-ZINC03304851 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0020 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3520 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1230 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7700 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9180 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.4510 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.8360 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.6900 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.1530 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5030 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7140 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4820 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2250 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.5350 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.9680 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.9450 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.5120 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.3430 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.9380 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.7940 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.0540 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.4340 5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.5900 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -2.3790 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -2.8080 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -3.2120 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -3.1890 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.7630 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -2.3520 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8850 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8890 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.3300 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6180 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.5670 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.2530 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.9930 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.0340 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.4450 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.7410 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.4830 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.9420 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.9080 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -2.8260 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -3.5460 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -3.5060 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.7470 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.0150 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END