ENAMINE-ZINC03489083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1470 0.8990 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6140 1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -0.8360 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.2840 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.0290 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.0530 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.5980 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.8320 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.3660 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.6750 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.4460 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.9060 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.2920 5.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.1100 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1420 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.7670 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.6360 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.6690 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.1280 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.5600 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.5270 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0730 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.0520 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.7740 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.8820 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.9150 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.6920 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.4380 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.4100 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.6420 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.3830 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.1210 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.2710 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5100 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.3730 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.3260 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.0960 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.9080 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.3350 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.1530 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.8610 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.0520 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.3330 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7180 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.0440 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.9940 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.6240 -4.3960 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 14 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END