ENAMINE-ZINC03215638 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.7000 1.3590 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1300 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.7120 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.0750 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.8630 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.2750 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.9110 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.1250 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2420 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.0740 1.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.4520 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.4160 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.8460 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.7330 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.5610 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.5020 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.6040 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.7860 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.4670 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.6860 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -2.2960 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -1.1700 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -0.6330 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 0.4800 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 1.0600 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 0.5280 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -0.5820 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -1.1570 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -1.4700 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -0.1430 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.8530 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.5760 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.7240 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.0990 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.5290 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.4540 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.4660 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5370 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.9880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.7140 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.5630 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -6.2570 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -4.3690 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.0970 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.9550 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.0850 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 0.8980 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 1.9300 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 0.9830 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -2.0730 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -0.5550 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -1.8870 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -2.1930 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 0.0800 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -0.5590 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 0.7730 -0.0420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END