ENAMINE-ZINC03241097 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.8960 1.3010 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.2040 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7770 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.9090 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.2640 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.9330 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.3250 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.0380 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3640 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9760 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.3160 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.1210 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.5260 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.3960 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.0580 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.1930 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.6750 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.9910 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.0420 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.4210 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.3840 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.0220 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.5140 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.9920 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -9.3160 3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -10.7770 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -11.4120 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.8200 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -11.5500 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -11.0610 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -9.8330 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -9.1080 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -9.6010 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.7700 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.6210 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.6580 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.7110 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3800 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.1140 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.3270 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.7660 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.5710 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.3780 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.8220 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.3500 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.7970 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.6480 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -11.1260 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -11.0420 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -12.4850 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -11.2390 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -12.5090 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -11.6360 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -9.4440 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.1480 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.7440 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.7820 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 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 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END