ENAMINE-ZINC03885055 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.0880 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.3710 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.8980 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.2160 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5230 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -1.6030 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.1060 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.0650 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.2650 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.2230 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.4080 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 0.3590 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.1270 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.0540 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.0100 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.1850 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.1430 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3180 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7920 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.0060 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.0630 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.1430 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.4190 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.4900 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.2830 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.6720 -4.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0460 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.5280 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.3600 -1.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7140 1.7390 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.4980 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.1600 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.9220 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.9160 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.2620 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.8260 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2570 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.2220 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.1540 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.4390 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.5860 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 0.5000 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.0860 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.2330 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.0560 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.0590 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 0.6930 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.4830 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.1170 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3210 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.1410 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.6170 -1.0160 O 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 1 0 0 0 0 28 52 2 0 0 0 0 M CHG 1 29 -1 M END