ENAMINE-ZINC03531756 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0210 1.4420 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0880 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -0.4340 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.6110 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.0330 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.6260 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5860 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.2770 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.4100 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.8030 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.5420 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.0550 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.8330 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.1050 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.5940 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.8370 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.3540 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.7180 -2.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.7230 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.1610 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8260 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.9250 -5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.3160 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.9020 -6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.2400 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.7110 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.5610 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.5920 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.7920 -8.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.5520 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8130 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8150 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7890 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1700 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.3400 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.3960 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.7060 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.2260 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.0620 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.8540 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -2.2290 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.7120 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.6010 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1350 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.1930 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.4700 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -7.0980 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.1610 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.3370 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.5570 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.5850 -8.7110 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END