ENAMINE-ZINC03419298 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.3630 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0200 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.7050 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0000 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.3940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.0680 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.7300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.2280 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.9120 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.0140 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.5050 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8690 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.7770 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -4.4520 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -5.6350 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -6.1580 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.4870 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.3000 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -7.3560 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -7.4810 4.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -7.0440 4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -8.7640 5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -6.3060 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -5.0730 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.3280 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -4.9560 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -6.5820 6.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.0400 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.9000 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 3.0800 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 3.4100 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.5610 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.3760 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8950 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.5650 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.7850 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.9460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.1480 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.0460 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -6.1570 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.8950 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.7780 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -8.1160 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.6860 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -3.3160 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -4.5320 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.6440 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 3.7470 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 4.3350 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.8250 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.7110 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END