ENAMINE-ZINC00908022 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 8.2350 4.7330 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 5.8250 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 6.4880 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 5.6420 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 4.5400 -3.9230 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 7.2490 5.1910 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 4.1310 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 6.5470 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 5.3740 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 6.2300 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 5.1900 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 3.8110 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 4.9790 -4.1090 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END