ENAMINE-ZINC03339712 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2050 1.1830 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.1920 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.1090 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 3.5230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 5.0460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 6.9020 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 7.2720 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 6.4060 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 8.5650 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 8.9180 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 8.0980 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 8.4490 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 9.6200 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 10.4470 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 10.1010 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 10.9770 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 12.0500 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 10.5500 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 11.3270 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 10.9230 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 9.7520 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 8.9770 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 9.3720 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 10.0470 -7.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.5770 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.5340 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.6430 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.1070 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.4900 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.5710 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.4360 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.1960 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 3.0610 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 5.3730 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 5.5080 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 7.3780 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 7.2420 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 9.2500 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 7.1840 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 7.8070 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 11.3580 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 12.2410 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 11.5220 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 9.4400 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 8.0640 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 8.7700 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.6470 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 5.4440 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 5.0960 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 49 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 24 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 16 17 2 0 0 0 0 16 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 22 46 1 0 0 0 0 23 47 1 0 0 0 0 49 50 1 0 0 0 0 M END