ENAMINE-ZINC06087843 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0120 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3700 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5210 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.0260 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7000 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0340 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.1130 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.5080 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.1200 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.1100 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.8320 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.3780 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.6820 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.7990 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.4520 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.6050 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.8880 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.5400 4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.6180 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.3430 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.4190 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.7700 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -9.0490 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.9780 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -9.4020 8.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -9.1030 9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -9.5470 10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.8320 9.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8910 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8790 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8750 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0100 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.3260 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.2110 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.4250 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -7.7140 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.3860 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.2060 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -9.1580 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.0680 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.2040 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -9.1970 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -9.6420 10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.0310 9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -10.6180 10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -9.3200 11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.0440 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.3360 -0.9540 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 30 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 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END