ENAMINE-ZINC06552838 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.6280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.3960 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3430 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.1460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.3940 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1300 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.9250 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.2410 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.1670 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.6950 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 4.7820 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 6.0820 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 5.5950 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 4.3730 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.5970 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.9370 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.5060 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.7290 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.9320 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -6.3970 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.9180 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.1420 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.6780 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -8.2630 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -8.9000 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -10.1850 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -10.8640 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -10.1670 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -8.8840 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.1970 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.0110 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.3020 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.0910 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.7120 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.8890 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 4.5040 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 4.9160 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 6.6520 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 6.6830 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 5.2950 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 6.3660 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 4.6970 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 3.6950 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.1500 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.5760 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.3940 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.5340 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -4.8620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -6.9800 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -6.4690 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.5400 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.2120 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.6050 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.0950 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -10.6980 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -11.9130 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -10.6670 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.1560 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 58 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 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 M END