ENAMINE-ZINC06588716 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3830 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.0840 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.2860 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.2230 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.7730 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.2680 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.2990 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.3390 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.1760 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.1770 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.4740 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -8.0410 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.0640 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.4550 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.8250 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8000 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2660 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0360 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5670 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.0710 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.2800 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.0900 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.2460 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.7700 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.6360 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.1440 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.8420 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -7.2190 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.8590 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -8.5420 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -8.7860 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -7.4090 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -7.4490 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.8100 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.5660 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.4400 -4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END