ENAMINE-ZINC03415807 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7010 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -1.7180 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.7450 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.2520 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3320 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.4580 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.4640 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.5910 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.7080 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.7010 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.5750 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.8310 7.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.7130 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.0760 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.2180 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.9170 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.1280 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.8680 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.0980 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 1.7460 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.1440 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 1.8840 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9410 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5210 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7370 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1870 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.6660 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.4070 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 0.1820 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.5720 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.3470 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.7100 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.7940 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.0640 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -0.4550 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.9140 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.9980 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.6590 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8600 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.7750 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.9380 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 2.6530 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 2.1920 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0140 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 1.2680 -3.5940 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 M END