ENAMINE-ZINC03504739 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.1980 2.4130 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.8950 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.3600 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.2450 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.0860 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.9660 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.4990 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.3410 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.2200 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.0260 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.4690 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.0930 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.3840 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.3450 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.0760 5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.8140 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.1850 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.6230 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.6980 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.3340 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8950 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.5110 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.5590 8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.4280 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.1060 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.9670 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.1460 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.4710 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6230 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.8110 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.8620 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.6480 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.6600 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.4470 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.6030 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.7280 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 2.1300 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 1.5660 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.3240 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.8570 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.5850 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.3840 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.9830 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.8200 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.5780 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.5070 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.1370 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.1290 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -1.9100 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.0420 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.3940 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1860 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.7200 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.8170 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.3930 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.8810 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 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 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END