ENAMINE-ZINC03284936 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -2.7300 1.0210 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1240 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.0920 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.4750 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.6400 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.3600 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.4410 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7080 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.4960 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.9910 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.2200 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.9680 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.3880 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.3550 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.8060 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.4440 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -7.0250 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -8.9690 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.9310 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.7620 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.9890 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.4530 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.5120 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.6710 6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.9920 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.9880 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.9130 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 1.0470 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.0930 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.0290 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.6490 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.0790 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.5500 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.5040 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.9940 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.3140 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -7.1270 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -7.2710 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -7.5360 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -5.9500 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.2920 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -9.4390 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -9.3490 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.8100 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.3790 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.6450 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.0240 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.4320 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.2840 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.0860 7.6110 O 0 5 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 50 -1 M END