ENAMINE-ZINC03296224 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -2.2810 0.1820 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.3250 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.6950 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.1030 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.6000 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.7460 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.2450 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.6120 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.4710 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.9660 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.8000 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.1870 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.1470 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.3360 6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.3180 6.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.9140 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.8410 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.6870 8.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.1920 9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -5.5290 10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -5.3730 11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -4.0550 11.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -3.3310 10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.8410 10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -3.5040 12.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8890 -2.4160 12.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -3.9350 12.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -4.0260 13.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -3.3870 15.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -3.8050 16.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -6.4790 11.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.7160 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.4460 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.4580 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.8590 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.6020 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.1610 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.4190 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.6890 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.5780 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.5290 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.7390 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.3160 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.5650 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.6550 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.3970 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -6.4530 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.6250 11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.3630 11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.4570 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -3.5630 11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -3.5250 13.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -5.0230 12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -3.8070 14.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -5.1030 14.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.5820 16.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -4.8780 16.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -3.2750 17.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -6.5540 11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -6.2600 12.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -7.4230 11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 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 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END