ENAMINE-ZINC02655487 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 10.6720 10.2180 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 11.1060 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 11.4840 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 10.9730 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 10.0880 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 11.3770 2.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2900 12.1590 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 10.9270 4.0150 O 0 5 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 10.2430 9.9230 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 11.5050 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 12.1770 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 9.6920 2.5690 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END