ENAMINE-ZINC06648017 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6620 1.3020 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.2190 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.6450 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.4750 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1060 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.2820 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.2200 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.2920 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.1250 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.1310 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.3110 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.4810 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.4630 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.5780 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.8550 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -3.5610 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.7530 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.3000 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2720 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.1860 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.7560 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8260 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.9610 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.0250 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.0510 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.1300 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.7860 -8.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 3.4630 -6.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 4.2270 -6.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.5580 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.7240 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.7100 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6270 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.6410 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.6790 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.6820 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.9860 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.7760 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.1000 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.6230 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.1880 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.8410 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.6780 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.6510 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.5590 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.1340 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.7840 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 43 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 44 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END