ENAMINE-ZINC06409253 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.0000 1.4250 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.0880 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 -0.2980 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.6590 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.9490 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.4730 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7060 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.4150 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.8870 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.6990 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.7560 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3020 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.3850 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.3240 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.3530 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.4590 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.4810 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.4150 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.3400 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.2870 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.2230 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.2300 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.2630 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.6540 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 0.8500 -4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 2.0490 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 3.2800 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 3.2470 -6.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 2.1250 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 0.8370 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.8800 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.8380 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.6360 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.7670 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.7000 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.1160 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.5980 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.6560 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.0630 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.4260 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -0.8450 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.5170 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.3390 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.2230 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.2990 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 2.1200 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 1.9900 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 4.1850 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 3.2720 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 2.1980 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 2.1130 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -0.0240 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 0.7840 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END