ENAMINE-ZINC06934429 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.8690 1.0980 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.3510 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.7170 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.6140 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.0640 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.1970 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.1490 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.8610 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.5650 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.9200 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.3970 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.2430 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.3560 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.1450 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.7780 -5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.0790 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.9870 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.3040 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.7200 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.8100 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.4920 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.5960 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2810 -6.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4560 -3.0150 -10.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.4440 -11.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.2400 -8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -1.8140 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.3560 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.8090 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.2470 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.9910 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.0820 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.7580 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.6010 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.8010 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.3450 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0880 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.1710 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.4750 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.1800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.1350 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.6050 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.0130 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.1520 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.9160 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.6690 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.1260 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.6640 -12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.6360 -12.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.3810 -11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.7900 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -2.5060 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -1.8160 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.9810 -8.9870 O 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 2 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 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 CHG 1 23 -1 M END