ENAMINE-ZINC02621478 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.3120 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8520 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2990 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.5260 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.5590 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.1200 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.4940 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.5820 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.4430 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.8360 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.8140 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.0450 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.7790 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.4440 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -8.7870 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.3850 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -9.3330 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.6800 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -11.0860 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -10.1490 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -11.8840 -0.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -13.0650 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -11.2410 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -12.2340 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -13.3150 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -14.2200 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -13.4200 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -12.4680 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -11.4770 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.9860 -3.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.5630 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.0570 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -6.6560 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -9.0220 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -7.3340 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -9.0230 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -12.1380 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -10.4670 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -12.8900 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -13.8940 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -14.9450 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -14.7440 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -11.9330 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -12.9860 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -10.8400 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -10.8640 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END