ENAMINE-ZINC06638488 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.1250 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -0.7260 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 0.7190 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 1.6280 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.1360 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 1.1970 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 0.4320 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 2.6810 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 2.9530 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 4.4370 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 5.2020 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 4.9590 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 6.3360 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2000 6.8170 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2300 5.9410 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9970 4.5760 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7370 4.0800 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8220 6.5560 -4.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.5370 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -2.1690 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.9950 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -1.2730 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.9520 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 2.6370 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 1.6280 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 1.2350 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.7330 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 3.1830 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 3.0580 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 2.4510 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 2.5770 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 7.0200 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3890 7.8800 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8050 3.8990 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5580 3.0150 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.2740 -1.1980 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END