ENAMINE-ZINC03178447 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 57 0 0 1 0 0 0 0 0999 V2000 9.4430 -1.4960 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -1.9720 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.9110 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.3680 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.8900 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -0.9560 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.3000 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.2390 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.5880 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.0780 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.5050 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.8090 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.4840 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.8620 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.2760 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.0720 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9140 0.9920 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.3980 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.9630 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.7370 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.3350 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 3.1620 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 3.3930 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 2.7880 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.9380 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.1310 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.5230 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 2.1040 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 2.7400 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 3.7490 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 4.1840 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.5620 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.7570 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -1.5420 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -2.3930 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -2.2840 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.4680 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.5860 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.0800 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.0340 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.2720 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.4860 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.2160 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.0950 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.1550 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.6290 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.0390 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 1.3170 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 2.4390 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 4.2090 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 4.9720 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 33 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END