ENAMINE-ZINC06789593 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.2090 1.1960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0460 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.4160 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.2710 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4340 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.8920 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1750 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.6640 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.5940 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.7560 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.5300 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.5230 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 5.2180 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 6.2560 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 7.2940 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 6.6000 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 5.5620 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 5.3140 -0.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 4.7950 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 5.9990 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 7.0990 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 5.8530 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 7.0230 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 6.5820 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 7.8040 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 8.4780 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 8.9200 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 7.6980 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.1800 -1.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.5530 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4950 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.3150 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.7900 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.0280 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 5.7130 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 4.4780 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 6.7500 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 5.7600 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 7.7900 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 8.0330 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 7.3390 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 6.1040 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 5.0670 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 6.0570 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 4.3240 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 4.0840 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 4.9730 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 7.7280 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 5.8770 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 6.1020 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 7.4900 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 8.5090 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 7.7740 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 9.3490 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 9.4000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 9.6240 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 8.0120 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 6.9930 1.2640 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END