ENAMINE-ZINC06206012 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -2.9600 -1.7200 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.4470 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.9870 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.8300 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.2500 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.3410 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6540 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.1450 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.3890 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.9180 -5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.0610 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.4340 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 -0.6550 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.7680 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.4720 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.8700 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.0490 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.5070 -5.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.5320 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.4460 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.4580 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.4300 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.3320 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -9.3410 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2520 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.7960 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.3080 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.3710 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.9150 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.0950 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.5320 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.1180 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.8490 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.0840 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.1370 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.0190 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.4200 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.3420 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -8.8210 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -9.9390 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -9.9920 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 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 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END