ENAMINE-ZINC05612722 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.4030 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.4670 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 6.0450 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 7.5720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 8.1760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 9.7030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 10.1570 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 9.5530 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 8.0270 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 10.0210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 9.5670 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 10.1710 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 8.0400 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 6.0470 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 5.7120 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 5.7220 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 7.8430 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 7.8520 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 10.1330 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 9.8240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 11.2450 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 9.8770 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 7.5960 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 7.6930 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 9.5910 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 11.1090 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 9.9000 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 11.2580 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 9.8470 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 7.7160 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 7.6100 -1.2480 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END