ENAMINE-ZINC04988052 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7840 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4860 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.9380 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.5440 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.8770 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.0160 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.6460 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -10.0210 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -10.7820 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -10.1590 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.7850 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -12.1370 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -12.8570 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -14.3600 -3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -14.6310 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -15.1600 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -16.3750 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -16.1640 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -14.7420 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1320 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.1090 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -8.0560 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -10.5090 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -10.7540 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.3020 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -12.5850 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -12.6080 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -14.5610 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -15.4900 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -16.3760 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -17.3040 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -16.4800 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -16.7130 -4.7500 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END