ENAMINE-ZINC03491730 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3040 1.5990 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1030 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.0690 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3780 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.0410 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0720 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.5400 -3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 -1.5250 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6400 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.9190 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.3360 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.8220 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.4230 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.9150 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.7970 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.1940 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.7070 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.4360 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.2440 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.1820 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.3320 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.1940 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.9030 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.7470 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.8870 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.7490 5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.3860 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.7710 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.1450 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9470 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.4580 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.4530 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.2990 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.7510 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.1640 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1060 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.1180 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.6050 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.1770 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.8840 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.0180 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6880 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.6060 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.0790 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.7750 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.2970 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.5580 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.0930 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.5190 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0160 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.4230 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.3130 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.1440 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.6320 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END