ENAMINE-ZINC03458782 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.2040 1.4510 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.0400 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5880 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.7650 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.1510 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8870 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.2540 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.8910 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.1560 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.7900 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.2360 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.8260 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.3120 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.8170 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.0810 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.4750 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -11.0630 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -12.4390 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -13.2340 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -12.6520 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -11.2710 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -13.4350 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -14.7740 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -15.3020 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -16.6650 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -17.5020 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -16.9790 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -15.6180 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.9510 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.6950 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.7830 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.3260 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.3920 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.8260 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.6520 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.2180 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.6370 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.3900 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.6680 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -10.4440 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -12.8950 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -14.3100 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.8160 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -14.6480 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -17.0760 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -18.5670 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -17.6360 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -15.2100 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END