ENAMINE-ZINC02623498 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.4570 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.7770 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.5700 7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.7560 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.1330 7.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0120 -5.6810 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.7880 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.5900 5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.9070 8.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.4510 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.3020 8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -8.0380 9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -9.4170 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -10.0660 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -9.3370 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.9570 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -11.5720 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -12.0280 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -11.2140 7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8470 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4370 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.6190 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.6450 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.5320 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.9900 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -9.8470 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -7.3880 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -11.9210 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -11.9810 9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -13.3390 7.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -13.5830 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M END