ENAMINE-ZINC03547276 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6080 1.4260 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.0760 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.7970 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.1530 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.9160 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.2940 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.9130 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.1550 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.7760 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.6710 -2.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.0180 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.1640 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.1040 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.2260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.6280 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -8.8970 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -8.7750 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -7.3790 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -9.2490 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -9.5550 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -9.2630 1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1880 -8.3410 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -10.4610 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -9.3640 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -8.8870 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -8.8540 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -8.3670 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -7.9130 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -7.9450 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -8.4260 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -7.3030 7.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.7170 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.6540 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.9760 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.3040 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.3680 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.4330 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.8890 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.6410 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1840 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -6.4760 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -7.0820 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -8.6740 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -9.3670 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -8.9190 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -9.5250 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -7.3360 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -6.6400 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -10.4140 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -10.4370 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -11.3840 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -9.2080 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -8.3420 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -7.5910 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -8.4470 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END