ENAMINE-ZINC03257220 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.8970 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.7200 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.1930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.0610 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.5540 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.3980 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -11.1710 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -12.6410 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -13.0020 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -13.5560 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -14.9160 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -15.8540 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -17.2020 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -17.5650 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -16.5790 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -15.3030 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -19.2400 0.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -15.3430 3.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6590 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0950 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7030 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.5020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5170 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.4110 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.3960 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.9220 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -10.9380 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -13.2670 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -17.9530 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -16.8560 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END