ENAMINE-ZINC06510684 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 1.2970 1.1370 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.1350 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.2480 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.2100 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.3910 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.6170 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.6660 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.4890 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.5320 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -1.6050 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.6200 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.7110 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.0490 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.0280 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.9930 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -7.2660 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -8.4810 3.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.3390 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.7770 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.7820 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.4670 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.5920 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.3960 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.0890 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.7820 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.3620 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.4770 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.4060 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.9190 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2350 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.9000 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.3180 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.2760 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.3520 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.5350 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6400 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.6860 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6620 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.4500 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.0660 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.8370 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.4660 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.5610 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.3150 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -5.1650 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.2570 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.3990 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.9930 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.3750 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.1410 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.8540 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4940 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.4440 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.3540 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.6810 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.9900 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.6140 -0.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.4690 -0.4410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END