ENAMINE-ZINC04513446 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.5170 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0120 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5040 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0260 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5150 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1090 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5950 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.1120 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.7910 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.6810 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.5500 4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.4380 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.0260 6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6010 4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.3920 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.7680 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.0210 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.7180 4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -8.0640 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -9.0880 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -8.7960 6.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -7.4500 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.4270 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -9.7460 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -9.5250 7.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -11.0460 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -12.0490 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -13.1010 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -12.6990 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -11.4580 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9040 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8670 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8700 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.3990 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.3660 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.0470 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4830 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3040 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.6010 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.0690 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.3290 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.1210 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.9720 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.5740 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.3690 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.4650 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.9490 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -8.2540 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.1420 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -10.0930 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -9.0160 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -7.3720 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.2600 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.4240 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -6.4970 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -12.0360 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -14.0530 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -13.2800 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 M END