ENAMINE-ZINC07006212 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8340 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1150 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1180 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.9070 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8150 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3770 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.8100 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.2890 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7830 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 0.1880 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.6370 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.4030 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.5360 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.3690 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.4100 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.5460 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.7460 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.8010 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.4340 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.2830 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.6580 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.4940 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.9620 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.5910 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7520 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.7810 -10.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3400 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3880 2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2690 0.6620 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.5650 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.1770 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8940 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8580 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.1100 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.3490 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.2640 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.1170 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.3600 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.6210 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.0740 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.5640 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.1770 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.6830 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.6570 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.1430 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.1060 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.2430 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.6150 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0370 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.9440 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END