ENAMINE-ZINC03237512 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.9820 1.4430 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.4850 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -0.4370 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.1360 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 2.0210 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.5580 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.8960 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1330 0.8400 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.5790 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.0750 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.2000 0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 -0.5040 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.4450 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.7540 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.4930 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.5280 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0590 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.7890 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.9760 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.6600 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.1530 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -3.9870 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.3290 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -3.1690 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.3080 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.0230 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -3.4120 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -4.1990 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -5.5880 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -6.1960 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -5.4160 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -4.9720 5.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.9670 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.7660 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.3400 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.6470 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.1710 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 2.6710 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 1.2550 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.8960 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.4720 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.0450 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.0460 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.0860 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.4840 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.9560 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.5900 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.7910 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -4.3650 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -2.3300 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -3.7310 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -6.1990 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -7.2800 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -5.9090 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.0930 0.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2720 0.9250 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.4610 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 42 1 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 14 45 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END