ENAMINE-ZINC03592509 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.1910 0.5280 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.8820 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4710 -1.5550 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.3730 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7960 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -3.1540 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.7940 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1890 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.8580 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8420 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.9400 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.2080 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.3240 -4.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.3610 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.1700 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.7550 -6.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.6560 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.7100 -7.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.9490 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.0260 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.6890 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.5550 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.3170 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.2290 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.3650 -11.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.5950 -11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.6970 -9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.2460 -13.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.7160 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.2000 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.8780 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.5110 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7140 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.3680 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.2120 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.8180 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.6050 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1190 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.0200 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.2670 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.7780 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.2610 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.2520 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.4310 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.4940 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.5690 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.7280 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.4780 -11.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.6580 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.3590 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.7300 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.7150 1.8460 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END