ENAMINE-ZINC03214847 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6970 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6570 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0740 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0720 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2910 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0450 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.6580 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7050 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2660 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.0600 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.2140 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.4400 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.9200 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.6150 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 4.9720 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 5.6340 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 4.9390 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 3.5810 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 7.3640 -8.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 7.8440 -7.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 7.8780 -7.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 7.5460 -9.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 7.6110 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 8.8430 -11.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 8.8120 -12.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 8.8770 -11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 7.6520 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9090 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9460 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.9740 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.3690 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.6200 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0700 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6560 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.6800 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.9980 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.9740 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.0970 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 5.5150 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.4560 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.0370 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 6.7120 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 7.6980 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 8.8350 -12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 9.7470 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 8.8930 -12.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 9.7810 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 7.7660 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 6.7570 -11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1190 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8480 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3480 3.1900 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END