ENAMINE-ZINC06541314 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9860 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.2530 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.1410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1250 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.0170 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -0.9690 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 0.1680 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 1.3000 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.2690 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 0.1360 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.3390 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 0.2850 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -0.1500 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 0.3260 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.7310 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.0480 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -3.1850 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -0.1030 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -1.8770 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.3200 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.2210 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -1.4250 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.0350 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -0.0460 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 1.3720 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.2370 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 0.2880 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.4140 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 0.0040 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -2.3480 -4.1140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END