ENAMINE-ZINC04564458 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0920 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3380 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1450 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9840 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3690 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.8720 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.5520 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.4620 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.9120 -5.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 5.3600 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 5.0180 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.5790 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.7970 -6.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.1380 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.7760 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.3710 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.3110 -11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 3.6640 -11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 4.0820 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.7930 -13.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 5.5650 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.7610 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 6.9810 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 5.9060 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 5.0490 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4530 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9550 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9910 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.9820 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.9580 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.5190 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 5.5440 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.0420 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.3180 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 4.3920 -12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 5.1360 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 7.4260 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 7.8460 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 5.7560 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END