ENAMINE-ZINC03241595 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5270 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0030 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5330 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0630 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.5580 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.9060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.4530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.8200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.6580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.1030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7350 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.6040 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9290 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -10.3170 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -10.9340 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -12.3040 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -13.0630 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -12.4570 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -11.0840 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.4680 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.9900 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -10.1960 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -10.3190 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.8140 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -10.6190 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9050 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8800 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8860 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3610 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3560 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1750 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1800 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4220 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4170 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.8060 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -6.2450 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.7470 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3060 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.5480 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -10.3440 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -12.7820 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -14.1330 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -13.0530 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -12.0410 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -10.8930 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -10.5940 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -9.1470 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -11.3630 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -9.7190 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.9380 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.7590 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -10.2520 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -11.6720 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END