ENAMINE-ZINC03336819 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 1.0030 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.4880 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.1300 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.3380 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.5160 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.2370 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.8030 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.9880 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.1180 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.0600 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.5170 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.7950 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -0.6720 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.2880 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 0.5950 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -0.1730 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -0.5570 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -1.4400 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.7750 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.9540 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.1330 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.6380 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.2040 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -3.4930 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 0.2310 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.1900 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 0.2600 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 0.8680 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 1.4970 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -1.0760 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 0.4560 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -1.1040 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 0.3450 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.7130 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -2.3420 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END