ENAMINE-ZINC03544344 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3110 4.8960 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 3.5440 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.6620 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.3330 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.4380 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.8650 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.1900 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.0870 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.1130 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.7200 -6.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.6320 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.9500 -7.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2560 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.1990 -9.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.8480 -10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.6320 -10.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.8190 -11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.0470 -11.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.9570 -12.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.6500 -13.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.4350 -13.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.5260 -12.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.3130 -12.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.2030 -13.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.3880 -14.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.8570 -13.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.7420 -14.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -4.4200 -14.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -4.2090 -13.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.3210 -11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.6500 -11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 5.3000 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 4.9270 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 5.4930 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.9980 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.5970 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.5210 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 4.1200 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.4090 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.8920 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4650 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7780 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.4770 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.5100 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -6.1320 -12.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -7.3610 -13.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.9780 -13.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.2430 -11.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.9060 -15.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -4.3300 -15.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -3.9560 -13.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.1560 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.7410 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END