ENAMINE-ZINC03455554 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3210 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9580 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.1840 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.2450 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.9600 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.5540 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.7100 0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.9610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.3350 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -8.4560 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.4290 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -10.7640 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -11.8220 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -13.1960 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -13.8020 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -15.1650 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -15.8880 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -14.9430 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -13.7790 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.4560 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.1880 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.8500 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.8320 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -9.3320 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -10.8760 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -10.8940 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -11.7110 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -11.6930 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -13.2940 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -15.0670 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -15.7450 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -16.7880 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -16.1540 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -14.5640 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -15.4790 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -14.1360 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -13.0100 -1.7150 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END