ENAMINE-ZINC05577467 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 3.6900 -1.5260 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.2140 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.1270 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.7590 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4800 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5670 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9270 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.0000 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4470 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.6740 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.3990 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1120 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.7050 -7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.0420 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.6860 -8.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.6980 -5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.9070 -4.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 2.1890 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.2960 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.7160 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0800 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.0240 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.5950 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.2310 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.8080 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.7580 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.1210 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.5250 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.6060 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.2760 -0.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.1210 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.5400 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.4200 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.3480 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.4730 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.3490 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.7540 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2930 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.6670 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.7690 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 3.4100 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 3.3080 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5240 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.4320 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.0730 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.8030 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9600 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.8580 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0820 -5.3570 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 7 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END