ENAMINE-ZINC04162480 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.5010 -0.2150 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -0.1650 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.1000 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6900 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.0610 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8410 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.2510 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.8810 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.2960 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.1960 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9800 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.2600 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.3480 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 1.0460 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.3260 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.4960 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.7110 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 4.8360 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 6.0070 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 6.0450 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 4.8470 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.7120 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.8390 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 7.2840 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.4280 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.3690 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.2700 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.1210 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.0380 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.5400 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.0810 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.5220 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.9110 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.8600 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4210 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.7040 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.7240 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 6.9870 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 4.8900 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.9210 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.6990 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 7.6450 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 8.0350 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 7.0940 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 0.3370 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 1.0600 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.5600 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END