ENAMINE-ZINC03333989 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1370 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.6650 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.8160 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.2940 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.6240 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.4780 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.0060 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 2.2340 -2.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 1.9590 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 1.7680 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 3.8820 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 4.8270 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 6.2460 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 5.9860 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 4.6460 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.5580 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.4110 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.7370 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8960 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 4.6210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 4.7410 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 6.8620 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 6.7120 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 5.8760 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 6.7770 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 4.8260 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 4.1140 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END