ENAMINE-ZINC03311824 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3970 0.6330 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.5930 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.2160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1300 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.0840 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7040 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.5670 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.2590 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.0430 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.4380 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.6740 -6.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0150 -0.8740 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.9870 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.2480 -8.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.3980 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.3060 -10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.2410 -12.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.5280 -12.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.2310 -11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.1670 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.7280 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.2110 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0450 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.7530 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.3130 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.8460 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.5680 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.1290 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.9280 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.6380 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.9870 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.1330 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.4510 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.6640 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.8120 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.5220 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.1230 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.7530 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.3560 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.4870 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.0620 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.6540 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.9080 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.7900 -12.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.5810 -13.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.8310 -11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.7280 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.6580 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.8730 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 1.1900 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 2.4780 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.7260 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.7470 -3.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0380 0.2630 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.9310 -3.8340 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END