ENAMINE-ZINC03432189 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 12.3940 4.7400 -3.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 5.3960 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 5.2210 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 4.9010 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5130 5.0490 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8560 5.1760 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7950 5.1540 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3890 5.0060 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 4.8850 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4830 5.3130 -4.4500 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 13.7800 5.0650 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1730 5.2910 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1220 4.9900 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7270 4.7740 -1.4380 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 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 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 54 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END