ENAMINE-ZINC05211678 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8410 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1480 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2150 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1750 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2710 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4070 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4500 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3550 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5780 1.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4030 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2370 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1870 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.2430 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.4330 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.2260 4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.8320 6.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.0170 6.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 0.2740 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 2.4200 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.6130 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.4470 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.0450 8.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4640 0.9270 10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.8520 8.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3930 1.5960 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.5500 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.0010 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2880 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2410 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2630 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3390 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3880 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1850 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5140 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.9980 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.5380 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.1640 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 1.8690 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 3.6120 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 2.5850 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 3.1910 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.2940 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.6680 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.6880 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.1390 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.9980 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.1190 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END