ENAMINE-ZINC03350130 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.8780 1.9110 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.4700 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.3870 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.9430 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.9950 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.7370 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.4220 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.6560 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.0240 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.5600 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.9930 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 4.0380 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 5.0670 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 5.7500 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 6.1790 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 5.3340 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 5.7250 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 6.9650 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 7.8170 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 7.4240 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 9.3620 -6.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 7.3810 -8.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.2460 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.2380 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.6890 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.3160 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.0740 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.3290 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.1010 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.1650 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.0190 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.5900 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.6590 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 4.1080 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 4.6050 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 4.2260 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 5.9360 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 5.3010 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 6.5870 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 5.3660 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 4.3650 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 5.0560 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 8.0980 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.7400 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.3080 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.2520 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.2660 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -0.9430 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 4.6590 -2.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6190 3.8750 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END