ENAMINE-ZINC02635002 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.6070 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.1030 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5880 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.9690 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6670 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9760 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.5830 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7180 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.2680 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.1760 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.2630 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.0070 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.9180 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.7480 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.0560 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.7660 -4.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.3240 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.4930 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.5550 -6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.3590 -8.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.1230 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.5200 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.2680 -11.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.3870 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.3930 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.4350 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -9.4650 -9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -9.4590 -11.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.4270 -11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.0300 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.9410 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.9390 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0460 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5020 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.7450 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0430 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.5730 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.3390 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.2650 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.5380 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.6510 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.0690 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.4680 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.5440 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.5340 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -6.1660 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.6240 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.6820 -12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.5740 -11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.4390 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -10.2750 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -10.2650 -11.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.4260 -12.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END