ENAMINE-ZINC02647468 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.9240 -1.4690 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6370 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.0880 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.3300 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.7900 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.0040 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.7610 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.3020 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8060 -3.5470 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3860 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.7580 -6.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.7300 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.3950 -7.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.1120 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.0030 -10.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.3140 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.7180 -11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.0340 -13.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.9510 -14.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.5520 -13.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.2350 -12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.8250 -12.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.5000 -11.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.8430 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.0350 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.3300 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.5090 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.2830 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.4360 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.6130 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.9940 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.6180 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.2010 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.7090 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.8920 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.0530 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.3580 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.0250 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.4460 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.1400 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.7840 -10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.3470 -13.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.2010 -15.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.4890 -14.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.8940 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.4730 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.0940 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.4400 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.5670 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.1490 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.1130 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.1950 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.6970 -4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 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 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END