ENAMINE-ZINC05511091 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.0660 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.3660 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.2200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.8360 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.5880 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.6650 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.1470 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.4350 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.9100 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -4.1000 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.8120 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.3420 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -4.5680 3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.7390 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.8980 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.1780 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.3880 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7460 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.5050 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.8330 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.4010 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.6410 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.3100 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.8180 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.0610 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.4550 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.6060 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.3630 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.9710 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.5980 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.4420 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.2230 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.0080 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6200 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.9270 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -3.2870 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -4.1340 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.9590 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.1220 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -5.4500 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.7810 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -5.1170 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.8970 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.8430 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.4270 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.6580 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3040 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.7130 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.7240 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.4250 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.9130 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.7000 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.0020 -1.3880 H 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 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END