ENAMINE-ZINC03308163 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -3.3050 2.1020 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 2.3970 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 3.4790 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.4570 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.7050 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.1190 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.1860 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.7240 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.0440 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.3480 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 1.8870 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.1890 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.3580 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.4600 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.2120 -4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.0880 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6070 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.9700 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5040 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.7800 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.4790 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.9480 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.7400 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 2.1000 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.7160 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.5930 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.8530 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.2380 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.3680 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.8650 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.1240 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.1040 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.2390 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.7790 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.7850 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.7430 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.3770 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 1.9480 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 2.9080 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5790 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.1100 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.3760 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.9360 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.2250 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.4740 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.3410 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.7320 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.2950 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 4.5370 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 5.2230 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.6710 -3.3790 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 51 1 0 0 0 0 M END