ENAMINE-ZINC06509790 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.1120 0.7190 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.7400 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.2190 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.5560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.4190 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.9350 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.5960 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.7740 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.4090 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.9270 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -7.2610 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.0320 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.6600 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.3980 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.7050 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.1220 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -9.0500 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -9.7460 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -9.8140 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -10.3080 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -11.5770 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -12.0300 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -11.2140 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -9.9440 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -9.4930 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.9010 -1.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -11.7840 1.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.8710 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.0300 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.3110 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.5470 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.9290 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.6040 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.2190 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.0750 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1770 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.7920 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.2560 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -9.7700 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -10.7650 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.2210 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.6660 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -9.1750 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -12.2150 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -13.0220 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -9.3060 -0.0370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END