ENAMINE-ZINC07061481 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.6100 -1.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.7980 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.4780 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.9710 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.6570 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.7230 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.1110 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.4140 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.3530 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.2480 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.6190 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.7490 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -10.3530 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -10.1200 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -11.2320 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -11.4990 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -10.8050 6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -12.5080 6.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -12.7680 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -14.1880 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -13.0590 8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.7490 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.3560 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.2560 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.7070 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.8160 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.7840 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.0830 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -11.0060 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -12.1130 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -13.0630 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -12.2100 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -14.9280 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -14.5640 9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -12.6930 9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -13.0580 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 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 47 1 0 0 0 0 28 48 1 0 0 0 0 M END