ENAMINE-ZINC03248027 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.0990 -2.0000 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.1570 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6970 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3850 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.1850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.4670 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.8520 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.3940 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.7400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 2.2670 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.0760 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 4.9570 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 6.3920 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 6.6510 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 7.3810 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 8.7380 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 9.7070 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 9.2940 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 11.0320 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 11.9730 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 13.3820 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 14.0560 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 15.3310 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 15.3600 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 14.1790 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.3610 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8570 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.0380 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.0440 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.4280 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 0.0450 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.4640 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.9810 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 4.4530 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 4.7170 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 4.8160 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 8.9470 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 8.8480 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 11.3620 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 11.7640 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 11.8640 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 13.6920 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 16.1290 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 16.1940 -0.5680 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END