ENAMINE-ZINC03885056 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4860 1.8560 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.3380 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0110 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2340 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2800 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -0.0470 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.2900 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.3890 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.2740 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.4130 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.1770 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.4990 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.7710 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.3740 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.7070 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.2710 -3.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.6710 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3740 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.4850 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.2610 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.9290 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.6540 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.7220 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.0620 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.3380 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.6360 -1.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.8020 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.6240 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.7510 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.2640 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.0900 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.2960 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.4510 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.0700 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.4190 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.0010 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.3160 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.2060 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.3570 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.1470 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.1630 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -0.0430 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -2.2860 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.3600 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.8070 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.8770 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.1700 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.1190 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.8290 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.0430 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.2100 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.7140 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.5750 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END